NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
446982 2ko7 16491 cing 4-filtered-FRED STAR entry full 1691


data_FRED_restraints_with_modified_coordinates_PDB_code_2ko7

# This FRED archive file contains, for PDB entry <2ko7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2ko7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ko7
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12574.00

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

       1 . 1 $Peptidyl_prolyl_cis_trans_isomerase                                          A . 1 1 
       2 . 2 $ETHYL__4___2R__2___1S_3S_5S__3_5_DIMETHYL_2_OXOCYCLOHEXYL__2_HYDROXYETHYL__2 B . 1 1 
    stop_

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

       2 2 . 1 . 1 1 
    stop_

save_


save_Peptidyl_prolyl_cis_trans_isomerase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Peptidyl prolyl cis trans isomerase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPGSMTVVTTESGLKYEDLTEGSGAEARAGQTVSVHYTGWLTDGQKFDSSKDRNDPFAFVLGGGMVIKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGGVIPPNATLVFEVELLDV
    _Entity.Number_of_monomers           117

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

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

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

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

save_


save_ETHYL__4___2R__2___1S_3S_5S__3_5_DIMETHYL_2_OXOCYCLOHEXYL__2_HYDROXYETHYL__2
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ETHYL  4   2R  2   1S 3S 5S  3 5 DIMETHYL 2 OXOCYCLOHEXYL  2 HYDROXYETHYL  2"
    _Entity.Type         non-polymer

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

       1 . $. 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
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       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   4 SER QB   .   4 SER QB   1 1 
          1 1 2 1 1   5 MET H    .   5 MET H    1 1 
          2 1 1 1 1   5 MET HA   .   5 MET HA   1 1 
          2 1 2 1 1   6 THR H    .   6 THR H    1 1 
          3 1 1 1 1   5 MET QB   .   5 MET QB   1 1 
          3 1 2 1 1   6 THR H    .   6 THR H    1 1 
          4 1 1 1 1   5 MET HB2  .   5 MET HB2  1 1 
          4 1 2 1 1   6 THR H    .   6 THR H    1 1 
          5 1 1 1 1   5 MET HB3  .   5 MET HB3  1 1 
          5 1 2 1 1   6 THR H    .   6 THR H    1 1 
          6 1 1 1 1   6 THR H    .   6 THR H    1 1 
          6 1 2 1 1   6 THR HB   .   6 THR HB   1 1 
          7 1 1 1 1   6 THR H    .   6 THR H    1 1 
          7 1 2 1 1   6 THR MG   .   6 THR QG2  1 1 
          8 1 1 1 1   6 THR H    .   6 THR H    1 1 
          8 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
          9 1 1 1 1   6 THR HA   .   6 THR HA   1 1 
          9 1 2 1 1   6 THR MG   .   6 THR QG2  1 1 
         10 1 1 1 1   6 THR HA   .   6 THR HA   1 1 
         10 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
         11 1 1 1 1   6 THR HB   .   6 THR HB   1 1 
         11 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
         12 1 1 1 1   6 THR MG   .   6 THR QG2  1 1 
         12 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
         13 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
         13 1 2 1 1   7 VAL HB   .   7 VAL HB   1 1 
         14 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
         14 1 2 1 1   7 VAL MG1  .   7 VAL QG1  1 1 
         15 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
         15 1 2 1 1   7 VAL QG   .   7 VAL QQG  1 1 
         16 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
         16 1 2 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
         17 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
         17 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         18 1 1 1 1   7 VAL HA   .   7 VAL HA   1 1 
         18 1 2 1 1   7 VAL MG1  .   7 VAL QG1  1 1 
         19 1 1 1 1   7 VAL HA   .   7 VAL HA   1 1 
         19 1 2 1 1   7 VAL QG   .   7 VAL QQG  1 1 
         20 1 1 1 1   7 VAL HA   .   7 VAL HA   1 1 
         20 1 2 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
         21 1 1 1 1   7 VAL HA   .   7 VAL HA   1 1 
         21 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         22 1 1 1 1   7 VAL HA   .   7 VAL HA   1 1 
         22 1 2 1 1  16 TYR H    .  16 TYR H    1 1 
         23 1 1 1 1   7 VAL HA   .   7 VAL HA   1 1 
         23 1 2 1 1  17 GLU HA   .  17 GLU HA   1 1 
         24 1 1 1 1   7 VAL HB   .   7 VAL HB   1 1 
         24 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         25 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
         25 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         26 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
         26 1 2 1 1  15 LYS QB   .  15 LYS QB   1 1 
         27 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
         27 1 2 1 1  15 LYS QD   .  15 LYS QD   1 1 
         28 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
         28 1 2 1 1  16 TYR H    .  16 TYR H    1 1 
         29 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
         29 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
         30 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
         30 1 2 1 1  86 THR H    .  86 THR H    1 1 
         31 1 1 1 1   7 VAL MG1  .   7 VAL QG1  1 1 
         31 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         32 1 1 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
         32 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         33 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
         33 1 2 1 1   8 VAL HB   .   8 VAL HB   1 1 
         34 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
         34 1 2 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
         35 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
         35 1 2 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         36 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
         36 1 2 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
         37 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
         37 1 2 1 1  16 TYR H    .  16 TYR H    1 1 
         38 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
         38 1 2 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
         39 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
         39 1 2 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         40 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
         40 1 2 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
         41 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
         41 1 2 1 1   9 THR H    .   9 THR H    1 1 
         42 1 1 1 1   8 VAL HB   .   8 VAL HB   1 1 
         42 1 2 1 1  16 TYR H    .  16 TYR H    1 1 
         43 1 1 1 1   8 VAL HB   .   8 VAL HB   1 1 
         43 1 2 1 1  16 TYR QD   .  16 TYR QD   1 1 
         44 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         44 1 2 1 1   9 THR H    .   9 THR H    1 1 
         45 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         45 1 2 1 1  10 THR H    .  10 THR H    1 1 
         46 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         46 1 2 1 1  10 THR MG   .  10 THR QG2  1 1 
         47 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         47 1 2 1 1  16 TYR H    .  16 TYR H    1 1 
         48 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         48 1 2 1 1  16 TYR QD   .  16 TYR QD   1 1 
         49 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         49 1 2 1 1  16 TYR QE   .  16 TYR QE   1 1 
         50 1 1 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
         50 1 2 1 1  16 TYR QD   .  16 TYR QD   1 1 
         51 1 1 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
         51 1 2 1 1  16 TYR QE   .  16 TYR QE   1 1 
         52 1 1 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
         52 1 2 1 1  16 TYR QD   .  16 TYR QD   1 1 
         53 1 1 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
         53 1 2 1 1  16 TYR QE   .  16 TYR QE   1 1 
         54 1 1 1 1   9 THR H    .   9 THR H    1 1 
         54 1 2 1 1   9 THR MG   .   9 THR QG2  1 1 
         55 1 1 1 1   9 THR H    .   9 THR H    1 1 
         55 1 2 1 1  16 TYR H    .  16 TYR H    1 1 
         56 1 1 1 1   9 THR HA   .   9 THR HA   1 1 
         56 1 2 1 1   9 THR MG   .   9 THR QG2  1 1 
         57 1 1 1 1   9 THR HA   .   9 THR HA   1 1 
         57 1 2 1 1  10 THR H    .  10 THR H    1 1 
         58 1 1 1 1   9 THR HA   .   9 THR HA   1 1 
         58 1 2 1 1  10 THR MG   .  10 THR QG2  1 1 
         59 1 1 1 1   9 THR HA   .   9 THR HA   1 1 
         59 1 2 1 1  15 LYS HA   .  15 LYS HA   1 1 
         60 1 1 1 1   9 THR HA   .   9 THR HA   1 1 
         60 1 2 1 1  16 TYR H    .  16 TYR H    1 1 
         61 1 1 1 1   9 THR MG   .   9 THR QG2  1 1 
         61 1 2 1 1  10 THR H    .  10 THR H    1 1 
         62 1 1 1 1   9 THR MG   .   9 THR QG2  1 1 
         62 1 2 1 1  13 GLY H    .  13 GLY H    1 1 
         63 1 1 1 1   9 THR MG   .   9 THR QG2  1 1 
         63 1 2 1 1  13 GLY HA2  .  13 GLY HA2  1 1 
         64 1 1 1 1   9 THR MG   .   9 THR QG2  1 1 
         64 1 2 1 1  13 GLY QA   .  13 GLY QA   1 1 
         65 1 1 1 1   9 THR MG   .   9 THR QG2  1 1 
         65 1 2 1 1  13 GLY HA3  .  13 GLY HA3  1 1 
         66 1 1 1 1   9 THR MG   .   9 THR QG2  1 1 
         66 1 2 1 1  15 LYS HA   .  15 LYS HA   1 1 
         67 1 1 1 1   9 THR MG   .   9 THR QG2  1 1 
         67 1 2 1 1  15 LYS QD   .  15 LYS QD   1 1 
         68 1 1 1 1   9 THR MG   .   9 THR QG2  1 1 
         68 1 2 1 1  15 LYS QE   .  15 LYS QE   1 1 
         69 1 1 1 1   9 THR MG   .   9 THR QG2  1 1 
         69 1 2 1 1  15 LYS QG   .  15 LYS QG   1 1 
         70 1 1 1 1  10 THR H    .  10 THR H    1 1 
         70 1 2 1 1  10 THR MG   .  10 THR QG2  1 1 
         71 1 1 1 1  10 THR H    .  10 THR H    1 1 
         71 1 2 1 1  15 LYS HA   .  15 LYS HA   1 1 
         72 1 1 1 1  10 THR HA   .  10 THR HA   1 1 
         72 1 2 1 1  10 THR MG   .  10 THR QG2  1 1 
         73 1 1 1 1  10 THR HA   .  10 THR HA   1 1 
         73 1 2 1 1  11 GLU H    .  11 GLU H    1 1 
         74 1 1 1 1  10 THR HA   .  10 THR HA   1 1 
         74 1 2 1 1  11 GLU QB   .  11 GLU QB   1 1 
         75 1 1 1 1  10 THR HB   .  10 THR HB   1 1 
         75 1 2 1 1  11 GLU QB   .  11 GLU QB   1 1 
         76 1 1 1 1  10 THR HB   .  10 THR HB   1 1 
         76 1 2 1 1  12 SER H    .  12 SER H    1 1 
         77 1 1 1 1  10 THR MG   .  10 THR QG2  1 1 
         77 1 2 1 1  11 GLU H    .  11 GLU H    1 1 
         78 1 1 1 1  10 THR MG   .  10 THR QG2  1 1 
         78 1 2 1 1  12 SER H    .  12 SER H    1 1 
         79 1 1 1 1  10 THR MG   .  10 THR QG2  1 1 
         79 1 2 1 1  14 LEU QB   .  14 LEU QB   1 1 
         80 1 1 1 1  10 THR MG   .  10 THR QG2  1 1 
         80 1 2 1 1  14 LEU MD2  .  14 LEU QD2  1 1 
         81 1 1 1 1  10 THR MG   .  10 THR QG2  1 1 
         81 1 2 1 1  16 TYR QD   .  16 TYR QD   1 1 
         82 1 1 1 1  10 THR MG   .  10 THR QG2  1 1 
         82 1 2 1 1  16 TYR QE   .  16 TYR QE   1 1 
         83 1 1 1 1  11 GLU H    .  11 GLU H    1 1 
         83 1 2 1 1  11 GLU QB   .  11 GLU QB   1 1 
         84 1 1 1 1  11 GLU H    .  11 GLU H    1 1 
         84 1 2 1 1  11 GLU QG   .  11 GLU QG   1 1 
         85 1 1 1 1  11 GLU H    .  11 GLU H    1 1 
         85 1 2 1 1  12 SER H    .  12 SER H    1 1 
         86 1 1 1 1  11 GLU HA   .  11 GLU HA   1 1 
         86 1 2 1 1  11 GLU QG   .  11 GLU QG   1 1 
         87 1 1 1 1  11 GLU QB   .  11 GLU QB   1 1 
         87 1 2 1 1  12 SER H    .  12 SER H    1 1 
         88 1 1 1 1  11 GLU QG   .  11 GLU QG   1 1 
         88 1 2 1 1  12 SER H    .  12 SER H    1 1 
         89 1 1 1 1  12 SER H    .  12 SER H    1 1 
         89 1 2 1 1  12 SER QB   .  12 SER QB   1 1 
         90 1 1 1 1  12 SER H    .  12 SER H    1 1 
         90 1 2 1 1  13 GLY H    .  13 GLY H    1 1 
         91 1 1 1 1  12 SER H    .  12 SER H    1 1 
         91 1 2 1 1  14 LEU H    .  14 LEU H    1 1 
         92 1 1 1 1  12 SER QB   .  12 SER QB   1 1 
         92 1 2 1 1  13 GLY H    .  13 GLY H    1 1 
         93 1 1 1 1  12 SER QB   .  12 SER QB   1 1 
         93 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
         94 1 1 1 1  12 SER HB2  .  12 SER HB2  1 1 
         94 1 2 1 1  91 LEU MD1  .  91 LEU QD1  1 1 
         95 1 1 1 1  12 SER HB2  .  12 SER HB2  1 1 
         95 1 2 1 1  91 LEU MD2  .  91 LEU QD2  1 1 
         96 1 1 1 1  12 SER HB3  .  12 SER HB3  1 1 
         96 1 2 1 1  91 LEU MD1  .  91 LEU QD1  1 1 
         97 1 1 1 1  12 SER HB3  .  12 SER HB3  1 1 
         97 1 2 1 1  91 LEU MD2  .  91 LEU QD2  1 1 
         98 1 1 1 1  13 GLY H    .  13 GLY H    1 1 
         98 1 2 1 1  14 LEU H    .  14 LEU H    1 1 
         99 1 1 1 1  14 LEU H    .  14 LEU H    1 1 
         99 1 2 1 1  14 LEU HB2  .  14 LEU HB2  1 1 
        100 1 1 1 1  14 LEU H    .  14 LEU H    1 1 
        100 1 2 1 1  14 LEU HB3  .  14 LEU HB3  1 1 
        101 1 1 1 1  14 LEU H    .  14 LEU H    1 1 
        101 1 2 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        102 1 1 1 1  14 LEU H    .  14 LEU H    1 1 
        102 1 2 1 1  14 LEU MD2  .  14 LEU QD2  1 1 
        103 1 1 1 1  14 LEU H    .  14 LEU H    1 1 
        103 1 2 1 1  14 LEU HG   .  14 LEU HG   1 1 
        104 1 1 1 1  14 LEU HA   .  14 LEU HA   1 1 
        104 1 2 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        105 1 1 1 1  14 LEU HA   .  14 LEU HA   1 1 
        105 1 2 1 1  14 LEU MD2  .  14 LEU QD2  1 1 
        106 1 1 1 1  14 LEU HA   .  14 LEU HA   1 1 
        106 1 2 1 1  14 LEU HG   .  14 LEU HG   1 1 
        107 1 1 1 1  14 LEU HA   .  14 LEU HA   1 1 
        107 1 2 1 1  15 LYS H    .  15 LYS H    1 1 
        108 1 1 1 1  14 LEU HA   .  14 LEU HA   1 1 
        108 1 2 1 1  88 PRO HD2  .  88 PRO HD2  1 1 
        109 1 1 1 1  14 LEU QB   .  14 LEU QB   1 1 
        109 1 2 1 1  15 LYS H    .  15 LYS H    1 1 
        110 1 1 1 1  14 LEU HB2  .  14 LEU HB2  1 1 
        110 1 2 1 1  14 LEU MD2  .  14 LEU QD2  1 1 
        111 1 1 1 1  14 LEU HB3  .  14 LEU HB3  1 1 
        111 1 2 1 1  14 LEU MD2  .  14 LEU QD2  1 1 
        112 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        112 1 2 1 1  15 LYS H    .  15 LYS H    1 1 
        113 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        113 1 2 1 1  69 GLY H    .  69 GLY H    1 1 
        114 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        114 1 2 1 1  69 GLY HA2  .  69 GLY HA2  1 1 
        115 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        115 1 2 1 1  69 GLY HA3  .  69 GLY HA3  1 1 
        116 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        116 1 2 1 1  85 LEU HA   .  85 LEU HA   1 1 
        117 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        117 1 2 1 1  85 LEU HB2  .  85 LEU HB2  1 1 
        118 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        118 1 2 1 1  85 LEU QB   .  85 LEU QB   1 1 
        119 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        119 1 2 1 1  85 LEU HB3  .  85 LEU HB3  1 1 
        120 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        120 1 2 1 1  86 THR H    .  86 THR H    1 1 
        121 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        121 1 2 1 1  87 ILE HA   .  87 ILE HA   1 1 
        122 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        122 1 2 1 1  87 ILE QG   .  87 ILE QG1  1 1 
        123 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        123 1 2 1 1  88 PRO HD2  .  88 PRO HD2  1 1 
        124 1 1 1 1  14 LEU MD1  .  14 LEU QD1  1 1 
        124 1 2 1 1  88 PRO HD3  .  88 PRO HD3  1 1 
        125 1 1 1 1  14 LEU MD2  .  14 LEU QD2  1 1 
        125 1 2 1 1  15 LYS H    .  15 LYS H    1 1 
        126 1 1 1 1  14 LEU MD2  .  14 LEU QD2  1 1 
        126 1 2 1 1  85 LEU QB   .  85 LEU QB   1 1 
        127 1 1 1 1  14 LEU MD2  .  14 LEU QD2  1 1 
        127 1 2 1 1  86 THR H    .  86 THR H    1 1 
        128 1 1 1 1  14 LEU HG   .  14 LEU HG   1 1 
        128 1 2 1 1  15 LYS H    .  15 LYS H    1 1 
        129 1 1 1 1  14 LEU HG   .  14 LEU HG   1 1 
        129 1 2 1 1  86 THR H    .  86 THR H    1 1 
        130 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
        130 1 2 1 1  15 LYS QD   .  15 LYS QD   1 1 
        131 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
        131 1 2 1 1  15 LYS HG2  .  15 LYS HG2  1 1 
        132 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
        132 1 2 1 1  15 LYS HG3  .  15 LYS HG3  1 1 
        133 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
        133 1 2 1 1  86 THR H    .  86 THR H    1 1 
        134 1 1 1 1  15 LYS H    .  15 LYS H    1 1 
        134 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
        135 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        135 1 2 1 1  15 LYS QD   .  15 LYS QD   1 1 
        136 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        136 1 2 1 1  15 LYS HG2  .  15 LYS HG2  1 1 
        137 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        137 1 2 1 1  15 LYS QG   .  15 LYS QG   1 1 
        138 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        138 1 2 1 1  15 LYS HG3  .  15 LYS HG3  1 1 
        139 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        139 1 2 1 1  16 TYR H    .  16 TYR H    1 1 
        140 1 1 1 1  15 LYS HA   .  15 LYS HA   1 1 
        140 1 2 1 1  16 TYR QD   .  16 TYR QD   1 1 
        141 1 1 1 1  15 LYS QB   .  15 LYS QB   1 1 
        141 1 2 1 1  16 TYR H    .  16 TYR H    1 1 
        142 1 1 1 1  15 LYS QB   .  15 LYS QB   1 1 
        142 1 2 1 1  16 TYR QD   .  16 TYR QD   1 1 
        143 1 1 1 1  15 LYS QB   .  15 LYS QB   1 1 
        143 1 2 1 1  86 THR H    .  86 THR H    1 1 
        144 1 1 1 1  15 LYS QB   .  15 LYS QB   1 1 
        144 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
        145 1 1 1 1  15 LYS QB   .  15 LYS QB   1 1 
        145 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        146 1 1 1 1  15 LYS QE   .  15 LYS QE   1 1 
        146 1 2 1 1  15 LYS QG   .  15 LYS QG   1 1 
        147 1 1 1 1  15 LYS QE   .  15 LYS QE   1 1 
        147 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        148 1 1 1 1  15 LYS QG   .  15 LYS QG   1 1 
        148 1 2 1 1  16 TYR H    .  16 TYR H    1 1 
        149 1 1 1 1  15 LYS QG   .  15 LYS QG   1 1 
        149 1 2 1 1  86 THR H    .  86 THR H    1 1 
        150 1 1 1 1  15 LYS QG   .  15 LYS QG   1 1 
        150 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
        151 1 1 1 1  16 TYR H    .  16 TYR H    1 1 
        151 1 2 1 1  16 TYR QD   .  16 TYR QD   1 1 
        152 1 1 1 1  16 TYR HA   .  16 TYR HA   1 1 
        152 1 2 1 1  16 TYR QD   .  16 TYR QD   1 1 
        153 1 1 1 1  16 TYR HA   .  16 TYR HA   1 1 
        153 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        154 1 1 1 1  16 TYR HA   .  16 TYR HA   1 1 
        154 1 2 1 1  85 LEU HA   .  85 LEU HA   1 1 
        155 1 1 1 1  16 TYR HA   .  16 TYR HA   1 1 
        155 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
        156 1 1 1 1  16 TYR HA   .  16 TYR HA   1 1 
        156 1 2 1 1  86 THR H    .  86 THR H    1 1 
        157 1 1 1 1  16 TYR QB   .  16 TYR QB   1 1 
        157 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        158 1 1 1 1  16 TYR QB   .  16 TYR QB   1 1 
        158 1 2 1 1  85 LEU HA   .  85 LEU HA   1 1 
        159 1 1 1 1  16 TYR QB   .  16 TYR QB   1 1 
        159 1 2 1 1  85 LEU QB   .  85 LEU QB   1 1 
        160 1 1 1 1  16 TYR QB   .  16 TYR QB   1 1 
        160 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
        161 1 1 1 1  16 TYR HB2  .  16 TYR HB2  1 1 
        161 1 2 1 1  85 LEU HA   .  85 LEU HA   1 1 
        162 1 1 1 1  16 TYR HB3  .  16 TYR HB3  1 1 
        162 1 2 1 1  85 LEU HA   .  85 LEU HA   1 1 
        163 1 1 1 1  16 TYR QD   .  16 TYR QD   1 1 
        163 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        164 1 1 1 1  16 TYR QD   .  16 TYR QD   1 1 
        164 1 2 1 1  83 ARG QD   .  83 ARG QD   1 1 
        165 1 1 1 1  16 TYR QD   .  16 TYR QD   1 1 
        165 1 2 1 1  83 ARG QG   .  83 ARG QG   1 1 
        166 1 1 1 1  16 TYR QD   .  16 TYR QD   1 1 
        166 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
        167 1 1 1 1  16 TYR QE   .  16 TYR QE   1 1 
        167 1 2 1 1  83 ARG HD2  .  83 ARG HD2  1 1 
        168 1 1 1 1  16 TYR QE   .  16 TYR QE   1 1 
        168 1 2 1 1  83 ARG HD3  .  83 ARG HD3  1 1 
        169 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        169 1 2 1 1  17 GLU HB2  .  17 GLU HB2  1 1 
        170 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        170 1 2 1 1  17 GLU QB   .  17 GLU QB   1 1 
        171 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        171 1 2 1 1  17 GLU HB3  .  17 GLU HB3  1 1 
        172 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        172 1 2 1 1  83 ARG QG   .  83 ARG QG   1 1 
        173 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        173 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        174 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        174 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
        175 1 1 1 1  17 GLU HA   .  17 GLU HA   1 1 
        175 1 2 1 1  18 ASP H    .  18 ASP H    1 1 
        176 1 1 1 1  17 GLU HA   .  17 GLU HA   1 1 
        176 1 2 1 1  18 ASP QB   .  18 ASP QB   1 1 
        177 1 1 1 1  18 ASP H    .  18 ASP H    1 1 
        177 1 2 1 1  18 ASP HB2  .  18 ASP HB2  1 1 
        178 1 1 1 1  18 ASP H    .  18 ASP H    1 1 
        178 1 2 1 1  18 ASP QB   .  18 ASP QB   1 1 
        179 1 1 1 1  18 ASP H    .  18 ASP H    1 1 
        179 1 2 1 1  18 ASP HB3  .  18 ASP HB3  1 1 
        180 1 1 1 1  18 ASP H    .  18 ASP H    1 1 
        180 1 2 1 1  19 LEU H    .  19 LEU H    1 1 
        181 1 1 1 1  18 ASP HA   .  18 ASP HA   1 1 
        181 1 2 1 1  19 LEU H    .  19 LEU H    1 1 
        182 1 1 1 1  18 ASP HA   .  18 ASP HA   1 1 
        182 1 2 1 1  19 LEU QB   .  19 LEU QB   1 1 
        183 1 1 1 1  18 ASP HA   .  18 ASP HA   1 1 
        183 1 2 1 1  19 LEU HG   .  19 LEU HG   1 1 
        184 1 1 1 1  18 ASP HA   .  18 ASP HA   1 1 
        184 1 2 1 1  20 THR H    .  20 THR H    1 1 
        185 1 1 1 1  18 ASP HA   .  18 ASP HA   1 1 
        185 1 2 1 1  83 ARG HG2  .  83 ARG HG2  1 1 
        186 1 1 1 1  18 ASP HA   .  18 ASP HA   1 1 
        186 1 2 1 1  83 ARG QG   .  83 ARG QG   1 1 
        187 1 1 1 1  18 ASP HA   .  18 ASP HA   1 1 
        187 1 2 1 1  83 ARG HG3  .  83 ARG HG3  1 1 
        188 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        188 1 2 1 1  19 LEU QB   .  19 LEU QB   1 1 
        189 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        189 1 2 1 1  19 LEU MD1  .  19 LEU QD1  1 1 
        190 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        190 1 2 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        191 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        191 1 2 1 1  19 LEU MD2  .  19 LEU QD2  1 1 
        192 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        192 1 2 1 1  19 LEU HG   .  19 LEU HG   1 1 
        193 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        193 1 2 1 1  20 THR H    .  20 THR H    1 1 
        194 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        194 1 2 1 1  82 VAL QG   .  82 VAL QQG  1 1 
        195 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        195 1 2 1 1  83 ARG HA   .  83 ARG HA   1 1 
        196 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        196 1 2 1 1  83 ARG HB2  .  83 ARG HB2  1 1 
        197 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        197 1 2 1 1  83 ARG QB   .  83 ARG QB   1 1 
        198 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        198 1 2 1 1  83 ARG HB3  .  83 ARG HB3  1 1 
        199 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        199 1 2 1 1  83 ARG HG2  .  83 ARG HG2  1 1 
        200 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        200 1 2 1 1  83 ARG QG   .  83 ARG QG   1 1 
        201 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        201 1 2 1 1  83 ARG HG3  .  83 ARG HG3  1 1 
        202 1 1 1 1  19 LEU H    .  19 LEU H    1 1 
        202 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        203 1 1 1 1  19 LEU HA   .  19 LEU HA   1 1 
        203 1 2 1 1  19 LEU MD1  .  19 LEU QD1  1 1 
        204 1 1 1 1  19 LEU HA   .  19 LEU HA   1 1 
        204 1 2 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        205 1 1 1 1  19 LEU HA   .  19 LEU HA   1 1 
        205 1 2 1 1  19 LEU MD2  .  19 LEU QD2  1 1 
        206 1 1 1 1  19 LEU HA   .  19 LEU HA   1 1 
        206 1 2 1 1  19 LEU HG   .  19 LEU HG   1 1 
        207 1 1 1 1  19 LEU QB   .  19 LEU QB   1 1 
        207 1 2 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        208 1 1 1 1  19 LEU QB   .  19 LEU QB   1 1 
        208 1 2 1 1  20 THR H    .  20 THR H    1 1 
        209 1 1 1 1  19 LEU QB   .  19 LEU QB   1 1 
        209 1 2 1 1  82 VAL HB   .  82 VAL HB   1 1 
        210 1 1 1 1  19 LEU QB   .  19 LEU QB   1 1 
        210 1 2 1 1  82 VAL QG   .  82 VAL QQG  1 1 
        211 1 1 1 1  19 LEU QB   .  19 LEU QB   1 1 
        211 1 2 1 1  83 ARG HA   .  83 ARG HA   1 1 
        212 1 1 1 1  19 LEU QB   .  19 LEU QB   1 1 
        212 1 2 1 1 111 GLU HG2  . 111 GLU HG2  1 1 
        213 1 1 1 1  19 LEU QB   .  19 LEU QB   1 1 
        213 1 2 1 1 111 GLU QG   . 111 GLU QG   1 1 
        214 1 1 1 1  19 LEU QB   .  19 LEU QB   1 1 
        214 1 2 1 1 111 GLU HG3  . 111 GLU HG3  1 1 
        215 1 1 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        215 1 2 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        216 1 1 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        216 1 2 1 1  83 ARG HA   .  83 ARG HA   1 1 
        217 1 1 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        217 1 2 1 1  84 ARG HA   .  84 ARG HA   1 1 
        218 1 1 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        218 1 2 1 1  84 ARG QB   .  84 ARG QB   1 1 
        219 1 1 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        219 1 2 1 1 111 GLU HA   . 111 GLU HA   1 1 
        220 1 1 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        220 1 2 1 1 111 GLU QB   . 111 GLU QB   1 1 
        221 1 1 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        221 1 2 1 1 111 GLU QG   . 111 GLU QG   1 1 
        222 1 1 1 1  19 LEU QD   .  19 LEU QQD  1 1 
        222 1 2 1 1 112 VAL H    . 112 VAL H    1 1 
        223 1 1 1 1  19 LEU MD1  .  19 LEU QD1  1 1 
        223 1 2 1 1  83 ARG HA   .  83 ARG HA   1 1 
        224 1 1 1 1  19 LEU MD1  .  19 LEU QD1  1 1 
        224 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        225 1 1 1 1  19 LEU MD1  .  19 LEU QD1  1 1 
        225 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
        226 1 1 1 1  19 LEU MD2  .  19 LEU QD2  1 1 
        226 1 2 1 1  83 ARG HA   .  83 ARG HA   1 1 
        227 1 1 1 1  19 LEU MD2  .  19 LEU QD2  1 1 
        227 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        228 1 1 1 1  19 LEU MD2  .  19 LEU QD2  1 1 
        228 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
        229 1 1 1 1  19 LEU HG   .  19 LEU HG   1 1 
        229 1 2 1 1 111 GLU QG   . 111 GLU QG   1 1 
        230 1 1 1 1  20 THR H    .  20 THR H    1 1 
        230 1 2 1 1  20 THR HB   .  20 THR HB   1 1 
        231 1 1 1 1  20 THR H    .  20 THR H    1 1 
        231 1 2 1 1  20 THR MG   .  20 THR QG2  1 1 
        232 1 1 1 1  20 THR H    .  20 THR H    1 1 
        232 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        233 1 1 1 1  20 THR H    .  20 THR H    1 1 
        233 1 2 1 1  82 VAL HB   .  82 VAL HB   1 1 
        234 1 1 1 1  20 THR H    .  20 THR H    1 1 
        234 1 2 1 1  82 VAL QG   .  82 VAL QQG  1 1 
        235 1 1 1 1  20 THR H    .  20 THR H    1 1 
        235 1 2 1 1  83 ARG HA   .  83 ARG HA   1 1 
        236 1 1 1 1  20 THR HA   .  20 THR HA   1 1 
        236 1 2 1 1  20 THR MG   .  20 THR QG2  1 1 
        237 1 1 1 1  20 THR HB   .  20 THR HB   1 1 
        237 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        238 1 1 1 1  20 THR HB   .  20 THR HB   1 1 
        238 1 2 1 1  82 VAL HB   .  82 VAL HB   1 1 
        239 1 1 1 1  20 THR HB   .  20 THR HB   1 1 
        239 1 2 1 1  82 VAL QG   .  82 VAL QQG  1 1 
        240 1 1 1 1  20 THR MG   .  20 THR QG2  1 1 
        240 1 2 1 1  21 GLU H    .  21 GLU H    1 1 
        241 1 1 1 1  20 THR MG   .  20 THR QG2  1 1 
        241 1 2 1 1  81 GLY HA2  .  81 GLY HA2  1 1 
        242 1 1 1 1  20 THR MG   .  20 THR QG2  1 1 
        242 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
        243 1 1 1 1  21 GLU H    .  21 GLU H    1 1 
        243 1 2 1 1  21 GLU QB   .  21 GLU QB   1 1 
        244 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        244 1 2 1 1  21 GLU QG   .  21 GLU QG   1 1 
        245 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        245 1 2 1 1  22 GLY H    .  22 GLY H    1 1 
        246 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        246 1 2 1 1  81 GLY HA2  .  81 GLY HA2  1 1 
        247 1 1 1 1  21 GLU QB   .  21 GLU QB   1 1 
        247 1 2 1 1  22 GLY H    .  22 GLY H    1 1 
        248 1 1 1 1  21 GLU QG   .  21 GLU QG   1 1 
        248 1 2 1 1  22 GLY H    .  22 GLY H    1 1 
        249 1 1 1 1  22 GLY H    .  22 GLY H    1 1 
        249 1 2 1 1  23 SER H    .  23 SER H    1 1 
        250 1 1 1 1  22 GLY H    .  22 GLY H    1 1 
        250 1 2 1 1  81 GLY HA2  .  81 GLY HA2  1 1 
        251 1 1 1 1  22 GLY H    .  22 GLY H    1 1 
        251 1 2 1 1  81 GLY HA3  .  81 GLY HA3  1 1 
        252 1 1 1 1  22 GLY QA   .  22 GLY QA   1 1 
        252 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
        253 1 1 1 1  22 GLY QA   .  22 GLY QA   1 1 
        253 1 2 1 1  81 GLY H    .  81 GLY H    1 1 
        254 1 1 1 1  23 SER H    .  23 SER H    1 1 
        254 1 2 1 1  23 SER QB   .  23 SER QB   1 1 
        255 1 1 1 1  23 SER H    .  23 SER H    1 1 
        255 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
        256 1 1 1 1  24 GLY H    .  24 GLY H    1 1 
        256 1 2 1 1  78 LYS HB2  .  78 LYS HB2  1 1 
        257 1 1 1 1  24 GLY H    .  24 GLY H    1 1 
        257 1 2 1 1  78 LYS QB   .  78 LYS QB   1 1 
        258 1 1 1 1  24 GLY H    .  24 GLY H    1 1 
        258 1 2 1 1  78 LYS HB3  .  78 LYS HB3  1 1 
        259 1 1 1 1  24 GLY H    .  24 GLY H    1 1 
        259 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
        260 1 1 1 1  24 GLY H    .  24 GLY H    1 1 
        260 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        261 1 1 1 1  24 GLY H    .  24 GLY H    1 1 
        261 1 2 1 1  79 VAL HB   .  79 VAL HB   1 1 
        262 1 1 1 1  24 GLY H    .  24 GLY H    1 1 
        262 1 2 1 1  79 VAL MG1  .  79 VAL QG1  1 1 
        263 1 1 1 1  24 GLY QA   .  24 GLY QA   1 1 
        263 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        264 1 1 1 1  24 GLY QA   .  24 GLY QA   1 1 
        264 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        265 1 1 1 1  24 GLY QA   .  24 GLY QA   1 1 
        265 1 2 1 1  78 LYS QB   .  78 LYS QB   1 1 
        266 1 1 1 1  24 GLY QA   .  24 GLY QA   1 1 
        266 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        267 1 1 1 1  24 GLY QA   .  24 GLY QA   1 1 
        267 1 2 1 1  79 VAL HB   .  79 VAL HB   1 1 
        268 1 1 1 1  24 GLY QA   .  24 GLY QA   1 1 
        268 1 2 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
        269 1 1 1 1  24 GLY HA2  .  24 GLY HA2  1 1 
        269 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        270 1 1 1 1  24 GLY HA2  .  24 GLY HA2  1 1 
        270 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        271 1 1 1 1  24 GLY HA2  .  24 GLY HA2  1 1 
        271 1 2 1 1  79 VAL HB   .  79 VAL HB   1 1 
        272 1 1 1 1  24 GLY HA2  .  24 GLY HA2  1 1 
        272 1 2 1 1  79 VAL MG1  .  79 VAL QG1  1 1 
        273 1 1 1 1  24 GLY HA3  .  24 GLY HA3  1 1 
        273 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        274 1 1 1 1  24 GLY HA3  .  24 GLY HA3  1 1 
        274 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        275 1 1 1 1  24 GLY HA3  .  24 GLY HA3  1 1 
        275 1 2 1 1  79 VAL HB   .  79 VAL HB   1 1 
        276 1 1 1 1  24 GLY HA3  .  24 GLY HA3  1 1 
        276 1 2 1 1  79 VAL MG1  .  79 VAL QG1  1 1 
        277 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        277 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        278 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        278 1 2 1 1  78 LYS QB   .  78 LYS QB   1 1 
        279 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        279 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        280 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        280 1 2 1 1  79 VAL HB   .  79 VAL HB   1 1 
        281 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        281 1 2 1 1  79 VAL MG1  .  79 VAL QG1  1 1 
        282 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        282 1 2 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
        283 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
        283 1 2 1 1  26 GLU H    .  26 GLU H    1 1 
        284 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
        284 1 2 1 1  26 GLU QB   .  26 GLU QB   1 1 
        285 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        285 1 2 1 1  26 GLU H    .  26 GLU H    1 1 
        286 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        286 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        287 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        287 1 2 1 1 117 VAL HB   . 117 VAL HB   1 1 
        288 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        288 1 2 1 1 117 VAL MG1  . 117 VAL QG1  1 1 
        289 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        289 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
        290 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        290 1 2 1 1 117 VAL MG2  . 117 VAL QG2  1 1 
        291 1 1 1 1  26 GLU H    .  26 GLU H    1 1 
        291 1 2 1 1  26 GLU QB   .  26 GLU QB   1 1 
        292 1 1 1 1  26 GLU H    .  26 GLU H    1 1 
        292 1 2 1 1  26 GLU QG   .  26 GLU QG   1 1 
        293 1 1 1 1  26 GLU H    .  26 GLU H    1 1 
        293 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
        294 1 1 1 1  26 GLU HA   .  26 GLU HA   1 1 
        294 1 2 1 1  26 GLU QG   .  26 GLU QG   1 1 
        295 1 1 1 1  26 GLU HA   .  26 GLU HA   1 1 
        295 1 2 1 1  27 ALA H    .  27 ALA H    1 1 
        296 1 1 1 1  26 GLU HA   .  26 GLU HA   1 1 
        296 1 2 1 1  78 LYS HA   .  78 LYS HA   1 1 
        297 1 1 1 1  26 GLU HA   .  26 GLU HA   1 1 
        297 1 2 1 1  78 LYS HG2  .  78 LYS HG2  1 1 
        298 1 1 1 1  26 GLU HA   .  26 GLU HA   1 1 
        298 1 2 1 1  78 LYS HG3  .  78 LYS HG3  1 1 
        299 1 1 1 1  26 GLU HA   .  26 GLU HA   1 1 
        299 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        300 1 1 1 1  26 GLU QB   .  26 GLU QB   1 1 
        300 1 2 1 1  27 ALA H    .  27 ALA H    1 1 
        301 1 1 1 1  26 GLU QB   .  26 GLU QB   1 1 
        301 1 2 1 1  78 LYS HG2  .  78 LYS HG2  1 1 
        302 1 1 1 1  26 GLU QB   .  26 GLU QB   1 1 
        302 1 2 1 1  78 LYS HG3  .  78 LYS HG3  1 1 
        303 1 1 1 1  26 GLU QG   .  26 GLU QG   1 1 
        303 1 2 1 1  27 ALA H    .  27 ALA H    1 1 
        304 1 1 1 1  26 GLU QG   .  26 GLU QG   1 1 
        304 1 2 1 1  27 ALA MB   .  27 ALA QB   1 1 
        305 1 1 1 1  26 GLU QG   .  26 GLU QG   1 1 
        305 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
        306 1 1 1 1  26 GLU QG   .  26 GLU QG   1 1 
        306 1 2 1 1  76 GLY HA2  .  76 GLY HA2  1 1 
        307 1 1 1 1  26 GLU QG   .  26 GLU QG   1 1 
        307 1 2 1 1  76 GLY QA   .  76 GLY QA   1 1 
        308 1 1 1 1  26 GLU QG   .  26 GLU QG   1 1 
        308 1 2 1 1  76 GLY HA3  .  76 GLY HA3  1 1 
        309 1 1 1 1  26 GLU QG   .  26 GLU QG   1 1 
        309 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
        310 1 1 1 1  26 GLU QG   .  26 GLU QG   1 1 
        310 1 2 1 1  78 LYS QE   .  78 LYS QE   1 1 
        311 1 1 1 1  26 GLU QG   .  26 GLU QG   1 1 
        311 1 2 1 1  78 LYS HG2  .  78 LYS HG2  1 1 
        312 1 1 1 1  26 GLU QG   .  26 GLU QG   1 1 
        312 1 2 1 1  78 LYS HG3  .  78 LYS HG3  1 1 
        313 1 1 1 1  27 ALA H    .  27 ALA H    1 1 
        313 1 2 1 1  27 ALA MB   .  27 ALA QB   1 1 
        314 1 1 1 1  27 ALA H    .  27 ALA H    1 1 
        314 1 2 1 1  28 ARG H    .  28 ARG H    1 1 
        315 1 1 1 1  27 ALA H    .  27 ALA H    1 1 
        315 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
        316 1 1 1 1  27 ALA H    .  27 ALA H    1 1 
        316 1 2 1 1  77 MET H    .  77 MET H    1 1 
        317 1 1 1 1  27 ALA H    .  27 ALA H    1 1 
        317 1 2 1 1  78 LYS HA   .  78 LYS HA   1 1 
        318 1 1 1 1  27 ALA H    .  27 ALA H    1 1 
        318 1 2 1 1  78 LYS HG2  .  78 LYS HG2  1 1 
        319 1 1 1 1  27 ALA H    .  27 ALA H    1 1 
        319 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
        320 1 1 1 1  27 ALA H    .  27 ALA H    1 1 
        320 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
        321 1 1 1 1  27 ALA HA   .  27 ALA HA   1 1 
        321 1 2 1 1  28 ARG H    .  28 ARG H    1 1 
        322 1 1 1 1  27 ALA HA   .  27 ALA HA   1 1 
        322 1 2 1 1  31 GLN HE21 .  31 GLN HE21 1 1 
        323 1 1 1 1  27 ALA HA   .  27 ALA HA   1 1 
        323 1 2 1 1  31 GLN HE22 .  31 GLN HE22 1 1 
        324 1 1 1 1  27 ALA HA   .  27 ALA HA   1 1 
        324 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        325 1 1 1 1  27 ALA HA   .  27 ALA HA   1 1 
        325 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
        326 1 1 1 1  27 ALA MB   .  27 ALA QB   1 1 
        326 1 2 1 1  28 ARG H    .  28 ARG H    1 1 
        327 1 1 1 1  27 ALA MB   .  27 ALA QB   1 1 
        327 1 2 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        328 1 1 1 1  27 ALA MB   .  27 ALA QB   1 1 
        328 1 2 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        329 1 1 1 1  27 ALA MB   .  27 ALA QB   1 1 
        329 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        330 1 1 1 1  27 ALA MB   .  27 ALA QB   1 1 
        330 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        331 1 1 1 1  27 ALA MB   .  27 ALA QB   1 1 
        331 1 2 1 1  74 VAL HA   .  74 VAL HA   1 1 
        332 1 1 1 1  27 ALA MB   .  27 ALA QB   1 1 
        332 1 2 1 1  74 VAL QG   .  74 VAL QQG  1 1 
        333 1 1 1 1  27 ALA MB   .  27 ALA QB   1 1 
        333 1 2 1 1  75 GLN HA   .  75 GLN HA   1 1 
        334 1 1 1 1  27 ALA MB   .  27 ALA QB   1 1 
        334 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
        335 1 1 1 1  27 ALA MB   .  27 ALA QB   1 1 
        335 1 2 1 1  77 MET H    .  77 MET H    1 1 
        336 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        336 1 2 1 1  28 ARG HB2  .  28 ARG HB2  1 1 
        337 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        337 1 2 1 1  28 ARG QB   .  28 ARG QB   1 1 
        338 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        338 1 2 1 1  28 ARG HB3  .  28 ARG HB3  1 1 
        339 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        339 1 2 1 1  28 ARG QD   .  28 ARG QD   1 1 
        340 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        340 1 2 1 1  31 GLN HB2  .  31 GLN HB2  1 1 
        341 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        341 1 2 1 1  31 GLN HE21 .  31 GLN HE21 1 1 
        342 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        342 1 2 1 1  31 GLN HE22 .  31 GLN HE22 1 1 
        343 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        343 1 2 1 1  31 GLN HG2  .  31 GLN HG2  1 1 
        344 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        344 1 2 1 1  31 GLN QG   .  31 GLN QG   1 1 
        345 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        345 1 2 1 1  31 GLN HG3  .  31 GLN HG3  1 1 
        346 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        346 1 2 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        347 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        347 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        348 1 1 1 1  28 ARG H    .  28 ARG H    1 1 
        348 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        349 1 1 1 1  28 ARG HA   .  28 ARG HA   1 1 
        349 1 2 1 1  28 ARG QD   .  28 ARG QD   1 1 
        350 1 1 1 1  28 ARG HA   .  28 ARG HA   1 1 
        350 1 2 1 1  29 ALA H    .  29 ALA H    1 1 
        351 1 1 1 1  28 ARG HA   .  28 ARG HA   1 1 
        351 1 2 1 1  29 ALA MB   .  29 ALA QB   1 1 
        352 1 1 1 1  28 ARG HA   .  28 ARG HA   1 1 
        352 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        353 1 1 1 1  28 ARG HA   .  28 ARG HA   1 1 
        353 1 2 1 1  75 GLN HA   .  75 GLN HA   1 1 
        354 1 1 1 1  28 ARG QB   .  28 ARG QB   1 1 
        354 1 2 1 1  28 ARG QD   .  28 ARG QD   1 1 
        355 1 1 1 1  28 ARG QB   .  28 ARG QB   1 1 
        355 1 2 1 1  29 ALA H    .  29 ALA H    1 1 
        356 1 1 1 1  28 ARG QB   .  28 ARG QB   1 1 
        356 1 2 1 1  31 GLN HE21 .  31 GLN HE21 1 1 
        357 1 1 1 1  28 ARG QB   .  28 ARG QB   1 1 
        357 1 2 1 1  31 GLN HE22 .  31 GLN HE22 1 1 
        358 1 1 1 1  28 ARG HB2  .  28 ARG HB2  1 1 
        358 1 2 1 1  28 ARG QD   .  28 ARG QD   1 1 
        359 1 1 1 1  28 ARG HB3  .  28 ARG HB3  1 1 
        359 1 2 1 1  28 ARG QD   .  28 ARG QD   1 1 
        360 1 1 1 1  29 ALA H    .  29 ALA H    1 1 
        360 1 2 1 1  29 ALA MB   .  29 ALA QB   1 1 
        361 1 1 1 1  29 ALA H    .  29 ALA H    1 1 
        361 1 2 1 1  30 GLY H    .  30 GLY H    1 1 
        362 1 1 1 1  29 ALA H    .  29 ALA H    1 1 
        362 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        363 1 1 1 1  29 ALA H    .  29 ALA H    1 1 
        363 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        364 1 1 1 1  29 ALA HA   .  29 ALA HA   1 1 
        364 1 2 1 1  30 GLY H    .  30 GLY H    1 1 
        365 1 1 1 1  29 ALA HA   .  29 ALA HA   1 1 
        365 1 2 1 1  30 GLY QA   .  30 GLY QA   1 1 
        366 1 1 1 1  29 ALA HA   .  29 ALA HA   1 1 
        366 1 2 1 1  31 GLN H    .  31 GLN H    1 1 
        367 1 1 1 1  29 ALA HA   .  29 ALA HA   1 1 
        367 1 2 1 1  61 LEU HA   .  61 LEU HA   1 1 
        368 1 1 1 1  29 ALA HA   .  29 ALA HA   1 1 
        368 1 2 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
        369 1 1 1 1  29 ALA HA   .  29 ALA HA   1 1 
        369 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        370 1 1 1 1  29 ALA HA   .  29 ALA HA   1 1 
        370 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
        371 1 1 1 1  29 ALA HA   .  29 ALA HA   1 1 
        371 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        372 1 1 1 1  29 ALA HA   .  29 ALA HA   1 1 
        372 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
        373 1 1 1 1  29 ALA HA   .  29 ALA HA   1 1 
        373 1 2 1 1  61 LEU HG   .  61 LEU HG   1 1 
        374 1 1 1 1  29 ALA MB   .  29 ALA QB   1 1 
        374 1 2 1 1  30 GLY H    .  30 GLY H    1 1 
        375 1 1 1 1  29 ALA MB   .  29 ALA QB   1 1 
        375 1 2 1 1  31 GLN H    .  31 GLN H    1 1 
        376 1 1 1 1  29 ALA MB   .  29 ALA QB   1 1 
        376 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        377 1 1 1 1  29 ALA MB   .  29 ALA QB   1 1 
        377 1 2 1 1  62 GLY HA2  .  62 GLY HA2  1 1 
        378 1 1 1 1  29 ALA MB   .  29 ALA QB   1 1 
        378 1 2 1 1  62 GLY QA   .  62 GLY QA   1 1 
        379 1 1 1 1  29 ALA MB   .  29 ALA QB   1 1 
        379 1 2 1 1  62 GLY HA3  .  62 GLY HA3  1 1 
        380 1 1 1 1  29 ALA MB   .  29 ALA QB   1 1 
        380 1 2 1 1  75 GLN HE21 .  75 GLN HE21 1 1 
        381 1 1 1 1  29 ALA MB   .  29 ALA QB   1 1 
        381 1 2 1 1  75 GLN QE   .  75 GLN QE2  1 1 
        382 1 1 1 1  29 ALA MB   .  29 ALA QB   1 1 
        382 1 2 1 1  75 GLN HE22 .  75 GLN HE22 1 1 
        383 1 1 1 1  30 GLY H    .  30 GLY H    1 1 
        383 1 2 1 1  31 GLN H    .  31 GLN H    1 1 
        384 1 1 1 1  30 GLY H    .  30 GLY H    1 1 
        384 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        385 1 1 1 1  30 GLY H    .  30 GLY H    1 1 
        385 1 2 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
        386 1 1 1 1  30 GLY H    .  30 GLY H    1 1 
        386 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        387 1 1 1 1  30 GLY H    .  30 GLY H    1 1 
        387 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
        388 1 1 1 1  30 GLY H    .  30 GLY H    1 1 
        388 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        389 1 1 1 1  30 GLY H    .  30 GLY H    1 1 
        389 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
        390 1 1 1 1  30 GLY H    .  30 GLY H    1 1 
        390 1 2 1 1  61 LEU HG   .  61 LEU HG   1 1 
        391 1 1 1 1  30 GLY H    .  30 GLY H    1 1 
        391 1 2 1 1  62 GLY QA   .  62 GLY QA   1 1 
        392 1 1 1 1  30 GLY QA   .  30 GLY QA   1 1 
        392 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        393 1 1 1 1  31 GLN H    .  31 GLN H    1 1 
        393 1 2 1 1  31 GLN HB2  .  31 GLN HB2  1 1 
        394 1 1 1 1  31 GLN H    .  31 GLN H    1 1 
        394 1 2 1 1  31 GLN HB3  .  31 GLN HB3  1 1 
        395 1 1 1 1  31 GLN H    .  31 GLN H    1 1 
        395 1 2 1 1  31 GLN QG   .  31 GLN QG   1 1 
        396 1 1 1 1  31 GLN H    .  31 GLN H    1 1 
        396 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        397 1 1 1 1  31 GLN H    .  31 GLN H    1 1 
        397 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        398 1 1 1 1  31 GLN H    .  31 GLN H    1 1 
        398 1 2 1 1  61 LEU HG   .  61 LEU HG   1 1 
        399 1 1 1 1  31 GLN HA   .  31 GLN HA   1 1 
        399 1 2 1 1  31 GLN HE21 .  31 GLN HE21 1 1 
        400 1 1 1 1  31 GLN HA   .  31 GLN HA   1 1 
        400 1 2 1 1  32 THR H    .  32 THR H    1 1 
        401 1 1 1 1  31 GLN HA   .  31 GLN HA   1 1 
        401 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        402 1 1 1 1  31 GLN HB2  .  31 GLN HB2  1 1 
        402 1 2 1 1  31 GLN HE21 .  31 GLN HE21 1 1 
        403 1 1 1 1  31 GLN HB2  .  31 GLN HB2  1 1 
        403 1 2 1 1  32 THR H    .  32 THR H    1 1 
        404 1 1 1 1  31 GLN HB3  .  31 GLN HB3  1 1 
        404 1 2 1 1  31 GLN HE21 .  31 GLN HE21 1 1 
        405 1 1 1 1  31 GLN HB3  .  31 GLN HB3  1 1 
        405 1 2 1 1  31 GLN HE22 .  31 GLN HE22 1 1 
        406 1 1 1 1  31 GLN HB3  .  31 GLN HB3  1 1 
        406 1 2 1 1  32 THR H    .  32 THR H    1 1 
        407 1 1 1 1  31 GLN HE21 .  31 GLN HE21 1 1 
        407 1 2 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        408 1 1 1 1  31 GLN HE21 .  31 GLN HE21 1 1 
        408 1 2 1 1 117 VAL HB   . 117 VAL HB   1 1 
        409 1 1 1 1  31 GLN HE21 .  31 GLN HE21 1 1 
        409 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
        410 1 1 1 1  31 GLN HE22 .  31 GLN HE22 1 1 
        410 1 2 1 1 117 VAL HB   . 117 VAL HB   1 1 
        411 1 1 1 1  31 GLN HE22 .  31 GLN HE22 1 1 
        411 1 2 1 1 117 VAL MG1  . 117 VAL QG1  1 1 
        412 1 1 1 1  31 GLN HE22 .  31 GLN HE22 1 1 
        412 1 2 1 1 117 VAL MG2  . 117 VAL QG2  1 1 
        413 1 1 1 1  31 GLN QG   .  31 GLN QG   1 1 
        413 1 2 1 1  32 THR H    .  32 THR H    1 1 
        414 1 1 1 1  31 GLN QG   .  31 GLN QG   1 1 
        414 1 2 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        415 1 1 1 1  32 THR H    .  32 THR H    1 1 
        415 1 2 1 1  32 THR HB   .  32 THR HB   1 1 
        416 1 1 1 1  32 THR H    .  32 THR H    1 1 
        416 1 2 1 1  32 THR MG   .  32 THR QG2  1 1 
        417 1 1 1 1  32 THR H    .  32 THR H    1 1 
        417 1 2 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        418 1 1 1 1  32 THR H    .  32 THR H    1 1 
        418 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        419 1 1 1 1  32 THR HA   .  32 THR HA   1 1 
        419 1 2 1 1  32 THR MG   .  32 THR QG2  1 1 
        420 1 1 1 1  32 THR HA   .  32 THR HA   1 1 
        420 1 2 1 1  33 VAL H    .  33 VAL H    1 1 
        421 1 1 1 1  32 THR HA   .  32 THR HA   1 1 
        421 1 2 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        422 1 1 1 1  32 THR HA   .  32 THR HA   1 1 
        422 1 2 1 1  60 VAL HA   .  60 VAL HA   1 1 
        423 1 1 1 1  32 THR HA   .  32 THR HA   1 1 
        423 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        424 1 1 1 1  32 THR HA   .  32 THR HA   1 1 
        424 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
        425 1 1 1 1  32 THR MG   .  32 THR QG2  1 1 
        425 1 2 1 1  33 VAL H    .  33 VAL H    1 1 
        426 1 1 1 1  32 THR MG   .  32 THR QG2  1 1 
        426 1 2 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        427 1 1 1 1  32 THR MG   .  32 THR QG2  1 1 
        427 1 2 1 1  58 ALA HA   .  58 ALA HA   1 1 
        428 1 1 1 1  32 THR MG   .  32 THR QG2  1 1 
        428 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        429 1 1 1 1  32 THR MG   .  32 THR QG2  1 1 
        429 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
        430 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        430 1 2 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        431 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        431 1 2 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        432 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        432 1 2 1 1  58 ALA HA   .  58 ALA HA   1 1 
        433 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        433 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        434 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        434 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        435 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        435 1 2 1 1  60 VAL HA   .  60 VAL HA   1 1 
        436 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        436 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
        437 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        437 1 2 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        438 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        438 1 2 1 1  34 SER H    .  34 SER H    1 1 
        439 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        439 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        440 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        440 1 2 1 1 117 VAL HA   . 117 VAL HA   1 1 
        441 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        441 1 2 1 1 117 VAL HB   . 117 VAL HB   1 1 
        442 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        442 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
        443 1 1 1 1  33 VAL HB   .  33 VAL HB   1 1 
        443 1 2 1 1  34 SER H    .  34 SER H    1 1 
        444 1 1 1 1  33 VAL HB   .  33 VAL HB   1 1 
        444 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
        445 1 1 1 1  33 VAL HB   .  33 VAL HB   1 1 
        445 1 2 1 1 117 VAL HA   . 117 VAL HA   1 1 
        446 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        446 1 2 1 1  34 SER H    .  34 SER H    1 1 
        447 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        447 1 2 1 1 117 VAL HA   . 117 VAL HA   1 1 
        448 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        448 1 2 1 1  34 SER H    .  34 SER H    1 1 
        449 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        449 1 2 1 1  58 ALA HA   .  58 ALA HA   1 1 
        450 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        450 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        451 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        451 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
        452 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        452 1 2 1 1  59 PHE QD   .  59 PHE QD   1 1 
        453 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        453 1 2 1 1  59 PHE QE   .  59 PHE QE   1 1 
        454 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        454 1 2 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
        455 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        455 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
        456 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        456 1 2 1 1  61 LEU HA   .  61 LEU HA   1 1 
        457 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        457 1 2 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
        458 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        458 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        459 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        459 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        460 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        460 1 2 1 1  74 VAL QG   .  74 VAL QQG  1 1 
        461 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        461 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
        462 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        462 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
        463 1 1 1 1  34 SER H    .  34 SER H    1 1 
        463 1 2 1 1  34 SER HB2  .  34 SER HB2  1 1 
        464 1 1 1 1  34 SER H    .  34 SER H    1 1 
        464 1 2 1 1  34 SER HB3  .  34 SER HB3  1 1 
        465 1 1 1 1  34 SER H    .  34 SER H    1 1 
        465 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
        466 1 1 1 1  34 SER H    .  34 SER H    1 1 
        466 1 2 1 1 117 VAL HA   . 117 VAL HA   1 1 
        467 1 1 1 1  34 SER HA   .  34 SER HA   1 1 
        467 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
        468 1 1 1 1  34 SER HA   .  34 SER HA   1 1 
        468 1 2 1 1  35 VAL MG1  .  35 VAL QG1  1 1 
        469 1 1 1 1  34 SER HA   .  34 SER HA   1 1 
        469 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        470 1 1 1 1  34 SER HA   .  34 SER HA   1 1 
        470 1 2 1 1  57 PHE H    .  57 PHE H    1 1 
        471 1 1 1 1  34 SER HA   .  34 SER HA   1 1 
        471 1 2 1 1  58 ALA HA   .  58 ALA HA   1 1 
        472 1 1 1 1  34 SER HA   .  34 SER HA   1 1 
        472 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        473 1 1 1 1  34 SER HA   .  34 SER HA   1 1 
        473 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
        474 1 1 1 1  34 SER HA   .  34 SER HA   1 1 
        474 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        475 1 1 1 1  34 SER QB   .  34 SER QB   1 1 
        475 1 2 1 1  58 ALA HA   .  58 ALA HA   1 1 
        476 1 1 1 1  34 SER QB   .  34 SER QB   1 1 
        476 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        477 1 1 1 1  34 SER QB   .  34 SER QB   1 1 
        477 1 2 1 1 115 LEU QB   . 115 LEU QB   1 1 
        478 1 1 1 1  34 SER QB   .  34 SER QB   1 1 
        478 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        479 1 1 1 1  34 SER QB   .  34 SER QB   1 1 
        479 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
        480 1 1 1 1  34 SER QB   .  34 SER QB   1 1 
        480 1 2 1 1 116 ASP QB   . 116 ASP QB   1 1 
        481 1 1 1 1  34 SER HB2  .  34 SER HB2  1 1 
        481 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        482 1 1 1 1  34 SER HB2  .  34 SER HB2  1 1 
        482 1 2 1 1 115 LEU QB   . 115 LEU QB   1 1 
        483 1 1 1 1  34 SER HB2  .  34 SER HB2  1 1 
        483 1 2 1 1 116 ASP QB   . 116 ASP QB   1 1 
        484 1 1 1 1  34 SER HB3  .  34 SER HB3  1 1 
        484 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        485 1 1 1 1  34 SER HB3  .  34 SER HB3  1 1 
        485 1 2 1 1 115 LEU QB   . 115 LEU QB   1 1 
        486 1 1 1 1  34 SER HB3  .  34 SER HB3  1 1 
        486 1 2 1 1 116 ASP QB   . 116 ASP QB   1 1 
        487 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        487 1 2 1 1  35 VAL MG1  .  35 VAL QG1  1 1 
        488 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        488 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        489 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        489 1 2 1 1  57 PHE H    .  57 PHE H    1 1 
        490 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        490 1 2 1 1  57 PHE QB   .  57 PHE QB   1 1 
        491 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        491 1 2 1 1  58 ALA HA   .  58 ALA HA   1 1 
        492 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        492 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        493 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        493 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
        494 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        494 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        495 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        495 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
        496 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        496 1 2 1 1  36 HIS H    .  36 HIS H    1 1 
        497 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        497 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
        498 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        498 1 2 1 1 115 LEU QB   . 115 LEU QB   1 1 
        499 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        499 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
        500 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        500 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        501 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        501 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
        502 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        502 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
        503 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        503 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
        504 1 1 1 1  35 VAL HB   .  35 VAL HB   1 1 
        504 1 2 1 1  36 HIS H    .  36 HIS H    1 1 
        505 1 1 1 1  35 VAL HB   .  35 VAL HB   1 1 
        505 1 2 1 1 112 VAL MG1  . 112 VAL QG1  1 1 
        506 1 1 1 1  35 VAL HB   .  35 VAL HB   1 1 
        506 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
        507 1 1 1 1  35 VAL HB   .  35 VAL HB   1 1 
        507 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
        508 1 1 1 1  35 VAL MG1  .  35 VAL QG1  1 1 
        508 1 2 1 1 114 LEU HA   . 114 LEU HA   1 1 
        509 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        509 1 2 1 1  36 HIS H    .  36 HIS H    1 1 
        510 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        510 1 2 1 1  37 TYR QD   .  37 TYR QD   1 1 
        511 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        511 1 2 1 1  57 PHE H    .  57 PHE H    1 1 
        512 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        512 1 2 1 1  57 PHE HB2  .  57 PHE HB2  1 1 
        513 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        513 1 2 1 1  57 PHE QB   .  57 PHE QB   1 1 
        514 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        514 1 2 1 1  57 PHE HB3  .  57 PHE HB3  1 1 
        515 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        515 1 2 1 1  57 PHE QD   .  57 PHE QD   1 1 
        516 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        516 1 2 1 1  59 PHE QD   .  59 PHE QD   1 1 
        517 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        517 1 2 1 1  59 PHE QE   .  59 PHE QE   1 1 
        518 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
        518 1 2 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
        519 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        519 1 2 1 1  36 HIS QB   .  36 HIS QB   1 1 
        520 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        520 1 2 1 1 112 VAL HA   . 112 VAL HA   1 1 
        521 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        521 1 2 1 1 112 VAL MG1  . 112 VAL QG1  1 1 
        522 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        522 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
        523 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        523 1 2 1 1 113 GLU HB2  . 113 GLU HB2  1 1 
        524 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        524 1 2 1 1 113 GLU HB3  . 113 GLU HB3  1 1 
        525 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        525 1 2 1 1 113 GLU QG   . 113 GLU QG   1 1 
        526 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        526 1 2 1 1 114 LEU HA   . 114 LEU HA   1 1 
        527 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        527 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
        528 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        528 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
        529 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        529 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        530 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        530 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
        531 1 1 1 1  36 HIS H    .  36 HIS H    1 1 
        531 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
        532 1 1 1 1  36 HIS HA   .  36 HIS HA   1 1 
        532 1 2 1 1  37 TYR H    .  37 TYR H    1 1 
        533 1 1 1 1  36 HIS HA   .  36 HIS HA   1 1 
        533 1 2 1 1  56 PRO HA   .  56 PRO HA   1 1 
        534 1 1 1 1  36 HIS HA   .  36 HIS HA   1 1 
        534 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
        535 1 1 1 1  36 HIS QB   .  36 HIS QB   1 1 
        535 1 2 1 1  37 TYR H    .  37 TYR H    1 1 
        536 1 1 1 1  36 HIS QB   .  36 HIS QB   1 1 
        536 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
        537 1 1 1 1  36 HIS QB   .  36 HIS QB   1 1 
        537 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        538 1 1 1 1  36 HIS HD2  .  36 HIS HD2  1 1 
        538 1 2 1 1  56 PRO HA   .  56 PRO HA   1 1 
        539 1 1 1 1  36 HIS HD2  .  36 HIS HD2  1 1 
        539 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
        540 1 1 1 1  36 HIS HD2  .  36 HIS HD2  1 1 
        540 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        541 1 1 1 1  36 HIS HD2  .  36 HIS HD2  1 1 
        541 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
        542 1 1 1 1  36 HIS HD2  .  36 HIS HD2  1 1 
        542 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
        543 1 1 1 1  36 HIS HE1  .  36 HIS HE1  1 1 
        543 1 2 1 1  51 LYS HA   .  51 LYS HA   1 1 
        544 1 1 1 1  36 HIS HE1  .  36 HIS HE1  1 1 
        544 1 2 1 1  54 ASN HA   .  54 ASN HA   1 1 
        545 1 1 1 1  36 HIS HE1  .  36 HIS HE1  1 1 
        545 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
        546 1 1 1 1  36 HIS HE1  .  36 HIS HE1  1 1 
        546 1 2 1 1  55 ASP HA   .  55 ASP HA   1 1 
        547 1 1 1 1  36 HIS HE1  .  36 HIS HE1  1 1 
        547 1 2 1 1  56 PRO HA   .  56 PRO HA   1 1 
        548 1 1 1 1  36 HIS HE1  .  36 HIS HE1  1 1 
        548 1 2 1 1  56 PRO HB3  .  56 PRO HB3  1 1 
        549 1 1 1 1  36 HIS HE1  .  36 HIS HE1  1 1 
        549 1 2 1 1  56 PRO HD2  .  56 PRO HD2  1 1 
        550 1 1 1 1  36 HIS HE1  .  36 HIS HE1  1 1 
        550 1 2 1 1  56 PRO HD3  .  56 PRO HD3  1 1 
        551 1 1 1 1  37 TYR HA   .  37 TYR HA   1 1 
        551 1 2 1 1  38 THR H    .  38 THR H    1 1 
        552 1 1 1 1  37 TYR HA   .  37 TYR HA   1 1 
        552 1 2 1 1 112 VAL MG1  . 112 VAL QG1  1 1 
        553 1 1 1 1  37 TYR HA   .  37 TYR HA   1 1 
        553 1 2 1 1 112 VAL MG2  . 112 VAL QG2  1 1 
        554 1 1 1 1  37 TYR HA   .  37 TYR HA   1 1 
        554 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
        555 1 1 1 1  37 TYR QB   .  37 TYR QB   1 1 
        555 1 2 1 1  38 THR H    .  38 THR H    1 1 
        556 1 1 1 1  37 TYR QB   .  37 TYR QB   1 1 
        556 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
        557 1 1 1 1  37 TYR QB   .  37 TYR QB   1 1 
        557 1 2 1 1 112 VAL MG2  . 112 VAL QG2  1 1 
        558 1 1 1 1  37 TYR HB2  .  37 TYR HB2  1 1 
        558 1 2 1 1  38 THR H    .  38 THR H    1 1 
        559 1 1 1 1  37 TYR HB3  .  37 TYR HB3  1 1 
        559 1 2 1 1  38 THR H    .  38 THR H    1 1 
        560 1 1 1 1  37 TYR QD   .  37 TYR QD   1 1 
        560 1 2 1 1  57 PHE HB2  .  57 PHE HB2  1 1 
        561 1 1 1 1  37 TYR QD   .  37 TYR QD   1 1 
        561 1 2 1 1  57 PHE QB   .  57 PHE QB   1 1 
        562 1 1 1 1  37 TYR QD   .  37 TYR QD   1 1 
        562 1 2 1 1  57 PHE HB3  .  57 PHE HB3  1 1 
        563 1 1 1 1  37 TYR QD   .  37 TYR QD   1 1 
        563 1 2 1 1  57 PHE QD   .  57 PHE QD   1 1 
        564 1 1 1 1  37 TYR QD   .  37 TYR QD   1 1 
        564 1 2 1 1 110 PHE QE   . 110 PHE QE   1 1 
        565 1 1 1 1  37 TYR QE   .  37 TYR QE   1 1 
        565 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
        566 1 1 1 1  37 TYR QE   .  37 TYR QE   1 1 
        566 1 2 1 1  57 PHE QB   .  57 PHE QB   1 1 
        567 1 1 1 1  37 TYR QE   .  37 TYR QE   1 1 
        567 1 2 1 1  70 TRP HH2  .  70 TRP HH2  1 1 
        568 1 1 1 1  37 TYR QE   .  37 TYR QE   1 1 
        568 1 2 1 1  70 TRP HZ3  .  70 TRP HZ3  1 1 
        569 1 1 1 1  37 TYR QE   .  37 TYR QE   1 1 
        569 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
        570 1 1 1 1  38 THR H    .  38 THR H    1 1 
        570 1 2 1 1  38 THR HB   .  38 THR HB   1 1 
        571 1 1 1 1  38 THR H    .  38 THR H    1 1 
        571 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        572 1 1 1 1  38 THR H    .  38 THR H    1 1 
        572 1 2 1 1 110 PHE HB3  . 110 PHE HB3  1 1 
        573 1 1 1 1  38 THR H    .  38 THR H    1 1 
        573 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
        574 1 1 1 1  38 THR H    .  38 THR H    1 1 
        574 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
        575 1 1 1 1  38 THR H    .  38 THR H    1 1 
        575 1 2 1 1 111 GLU QB   . 111 GLU QB   1 1 
        576 1 1 1 1  38 THR HA   .  38 THR HA   1 1 
        576 1 2 1 1  38 THR MG   .  38 THR QG2  1 1 
        577 1 1 1 1  38 THR HA   .  38 THR HA   1 1 
        577 1 2 1 1  39 GLY H    .  39 GLY H    1 1 
        578 1 1 1 1  38 THR HA   .  38 THR HA   1 1 
        578 1 2 1 1  49 SER HA   .  49 SER HA   1 1 
        579 1 1 1 1  38 THR HB   .  38 THR HB   1 1 
        579 1 2 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        580 1 1 1 1  38 THR HB   .  38 THR HB   1 1 
        580 1 2 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        581 1 1 1 1  38 THR HB   .  38 THR HB   1 1 
        581 1 2 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        582 1 1 1 1  38 THR HB   .  38 THR HB   1 1 
        582 1 2 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        583 1 1 1 1  38 THR HB   .  38 THR HB   1 1 
        583 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
        584 1 1 1 1  38 THR HB   .  38 THR HB   1 1 
        584 1 2 1 1 111 GLU HB2  . 111 GLU HB2  1 1 
        585 1 1 1 1  38 THR HB   .  38 THR HB   1 1 
        585 1 2 1 1 111 GLU QB   . 111 GLU QB   1 1 
        586 1 1 1 1  38 THR HB   .  38 THR HB   1 1 
        586 1 2 1 1 111 GLU HB3  . 111 GLU HB3  1 1 
        587 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        587 1 2 1 1  39 GLY H    .  39 GLY H    1 1 
        588 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        588 1 2 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        589 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        589 1 2 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        590 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        590 1 2 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        591 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        591 1 2 1 1  46 LYS QD   .  46 LYS QD   1 1 
        592 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        592 1 2 1 1  46 LYS HE2  .  46 LYS HE2  1 1 
        593 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        593 1 2 1 1  46 LYS QE   .  46 LYS QE   1 1 
        594 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        594 1 2 1 1  46 LYS HE3  .  46 LYS HE3  1 1 
        595 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        595 1 2 1 1  47 PHE H    .  47 PHE H    1 1 
        596 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        596 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        597 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        597 1 2 1 1  49 SER HA   .  49 SER HA   1 1 
        598 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        598 1 2 1 1  49 SER HB2  .  49 SER HB2  1 1 
        599 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        599 1 2 1 1  49 SER QB   .  49 SER QB   1 1 
        600 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        600 1 2 1 1  49 SER HB3  .  49 SER HB3  1 1 
        601 1 1 1 1  38 THR MG   .  38 THR QG2  1 1 
        601 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
        602 1 1 1 1  39 GLY H    .  39 GLY H    1 1 
        602 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        603 1 1 1 1  39 GLY H    .  39 GLY H    1 1 
        603 1 2 1 1  49 SER HA   .  49 SER HA   1 1 
        604 1 1 1 1  39 GLY HA2  .  39 GLY HA2  1 1 
        604 1 2 1 1  40 TRP H    .  40 TRP H    1 1 
        605 1 1 1 1  39 GLY HA2  .  39 GLY HA2  1 1 
        605 1 2 1 1 110 PHE HA   . 110 PHE HA   1 1 
        606 1 1 1 1  39 GLY HA2  .  39 GLY HA2  1 1 
        606 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
        607 1 1 1 1  39 GLY HA3  .  39 GLY HA3  1 1 
        607 1 2 1 1  40 TRP HA   .  40 TRP HA   1 1 
        608 1 1 1 1  39 GLY HA3  .  39 GLY HA3  1 1 
        608 1 2 1 1  47 PHE QD   .  47 PHE QD   1 1 
        609 1 1 1 1  39 GLY HA3  .  39 GLY HA3  1 1 
        609 1 2 1 1  47 PHE QE   .  47 PHE QE   1 1 
        610 1 1 1 1  39 GLY HA3  .  39 GLY HA3  1 1 
        610 1 2 1 1  47 PHE HZ   .  47 PHE HZ   1 1 
        611 1 1 1 1  39 GLY HA3  .  39 GLY HA3  1 1 
        611 1 2 1 1 110 PHE HA   . 110 PHE HA   1 1 
        612 1 1 1 1  39 GLY HA3  .  39 GLY HA3  1 1 
        612 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
        613 1 1 1 1  39 GLY HA3  .  39 GLY HA3  1 1 
        613 1 2 1 1 110 PHE HZ   . 110 PHE HZ   1 1 
        614 1 1 1 1  40 TRP H    .  40 TRP H    1 1 
        614 1 2 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        615 1 1 1 1  40 TRP H    .  40 TRP H    1 1 
        615 1 2 1 1 109 VAL H    . 109 VAL H    1 1 
        616 1 1 1 1  40 TRP H    .  40 TRP H    1 1 
        616 1 2 1 1 109 VAL HB   . 109 VAL HB   1 1 
        617 1 1 1 1  40 TRP H    .  40 TRP H    1 1 
        617 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
        618 1 1 1 1  40 TRP H    .  40 TRP H    1 1 
        618 1 2 1 1 110 PHE HA   . 110 PHE HA   1 1 
        619 1 1 1 1  40 TRP H    .  40 TRP H    1 1 
        619 1 2 1 1 110 PHE HB3  . 110 PHE HB3  1 1 
        620 1 1 1 1  40 TRP H    .  40 TRP H    1 1 
        620 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
        621 1 1 1 1  40 TRP H    .  40 TRP H    1 1 
        621 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
        622 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        622 1 2 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        623 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        623 1 2 1 1  41 LEU H    .  41 LEU H    1 1 
        624 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        624 1 2 1 1  41 LEU QB   .  41 LEU QB   1 1 
        625 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        625 1 2 1 1  46 LYS HA   .  46 LYS HA   1 1 
        626 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        626 1 2 1 1  46 LYS QB   .  46 LYS QB   1 1 
        627 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        627 1 2 1 1  46 LYS QG   .  46 LYS QG   1 1 
        628 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        628 1 2 1 1  47 PHE H    .  47 PHE H    1 1 
        629 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        629 1 2 1 1  47 PHE QD   .  47 PHE QD   1 1 
        630 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        630 1 2 1 1  47 PHE QE   .  47 PHE QE   1 1 
        631 1 1 1 1  40 TRP HA   .  40 TRP HA   1 1 
        631 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        632 1 1 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        632 1 2 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        633 1 1 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        633 1 2 1 1  41 LEU H    .  41 LEU H    1 1 
        634 1 1 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        634 1 2 1 1 109 VAL HB   . 109 VAL HB   1 1 
        635 1 1 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        635 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
        636 1 1 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        636 1 2 1 1 110 PHE HA   . 110 PHE HA   1 1 
        637 1 1 1 1  40 TRP HB2  .  40 TRP HB2  1 1 
        637 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
        638 1 1 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        638 1 2 1 1  41 LEU H    .  41 LEU H    1 1 
        639 1 1 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        639 1 2 1 1 109 VAL HB   . 109 VAL HB   1 1 
        640 1 1 1 1  40 TRP HB3  .  40 TRP HB3  1 1 
        640 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
        641 1 1 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        641 1 2 1 1  41 LEU H    .  41 LEU H    1 1 
        642 1 1 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        642 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        643 1 1 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        643 1 2 1 1  46 LYS HA   .  46 LYS HA   1 1 
        644 1 1 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        644 1 2 1 1  46 LYS HB2  .  46 LYS HB2  1 1 
        645 1 1 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        645 1 2 1 1  46 LYS QB   .  46 LYS QB   1 1 
        646 1 1 1 1  40 TRP HD1  .  40 TRP HD1  1 1 
        646 1 2 1 1  46 LYS HB3  .  46 LYS HB3  1 1 
        647 1 1 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        647 1 2 1 1  84 ARG QB   .  84 ARG QB   1 1 
        648 1 1 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        648 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
        649 1 1 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        649 1 2 1 1  84 ARG QG   .  84 ARG QG   1 1 
        650 1 1 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        650 1 2 1 1 109 VAL HB   . 109 VAL HB   1 1 
        651 1 1 1 1  40 TRP HE3  .  40 TRP HE3  1 1 
        651 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
        652 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        652 1 2 1 1 111 GLU HB2  . 111 GLU HB2  1 1 
        653 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        653 1 2 1 1 111 GLU QB   . 111 GLU QB   1 1 
        654 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        654 1 2 1 1 111 GLU HB3  . 111 GLU HB3  1 1 
        655 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        655 1 2 1 1 111 GLU HG2  . 111 GLU HG2  1 1 
        656 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        656 1 2 1 1 111 GLU QG   . 111 GLU QG   1 1 
        657 1 1 1 1  40 TRP HH2  .  40 TRP HH2  1 1 
        657 1 2 1 1 111 GLU HG3  . 111 GLU HG3  1 1 
        658 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        658 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
        659 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        659 1 2 1 1 111 GLU HB2  . 111 GLU HB2  1 1 
        660 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        660 1 2 1 1 111 GLU QB   . 111 GLU QB   1 1 
        661 1 1 1 1  40 TRP HZ2  .  40 TRP HZ2  1 1 
        661 1 2 1 1 111 GLU HB3  . 111 GLU HB3  1 1 
        662 1 1 1 1  40 TRP HZ3  .  40 TRP HZ3  1 1 
        662 1 2 1 1  84 ARG QB   .  84 ARG QB   1 1 
        663 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        663 1 2 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        664 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        664 1 2 1 1  41 LEU HB3  .  41 LEU HB3  1 1 
        665 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        665 1 2 1 1  41 LEU HG   .  41 LEU HG   1 1 
        666 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        666 1 2 1 1  45 GLN H    .  45 GLN H    1 1 
        667 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        667 1 2 1 1  45 GLN QB   .  45 GLN QB   1 1 
        668 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        668 1 2 1 1  45 GLN QG   .  45 GLN QG   1 1 
        669 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        669 1 2 1 1  46 LYS HA   .  46 LYS HA   1 1 
        670 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        670 1 2 1 1  47 PHE QD   .  47 PHE QD   1 1 
        671 1 1 1 1  41 LEU HA   .  41 LEU HA   1 1 
        671 1 2 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        672 1 1 1 1  41 LEU HA   .  41 LEU HA   1 1 
        672 1 2 1 1  41 LEU HG   .  41 LEU HG   1 1 
        673 1 1 1 1  41 LEU HA   .  41 LEU HA   1 1 
        673 1 2 1 1  42 THR H    .  42 THR H    1 1 
        674 1 1 1 1  41 LEU HA   .  41 LEU HA   1 1 
        674 1 2 1 1  42 THR MG   .  42 THR QG2  1 1 
        675 1 1 1 1  41 LEU HA   .  41 LEU HA   1 1 
        675 1 2 1 1  43 ASP H    .  43 ASP H    1 1 
        676 1 1 1 1  41 LEU HA   .  41 LEU HA   1 1 
        676 1 2 1 1  47 PHE QD   .  47 PHE QD   1 1 
        677 1 1 1 1  41 LEU QB   .  41 LEU QB   1 1 
        677 1 2 1 1  42 THR H    .  42 THR H    1 1 
        678 1 1 1 1  41 LEU QB   .  41 LEU QB   1 1 
        678 1 2 1 1  45 GLN H    .  45 GLN H    1 1 
        679 1 1 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        679 1 2 1 1  42 THR H    .  42 THR H    1 1 
        680 1 1 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        680 1 2 1 1  43 ASP H    .  43 ASP H    1 1 
        681 1 1 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        681 1 2 1 1  45 GLN H    .  45 GLN H    1 1 
        682 1 1 1 1  41 LEU HB3  .  41 LEU HB3  1 1 
        682 1 2 1 1  42 THR H    .  42 THR H    1 1 
        683 1 1 1 1  41 LEU HB3  .  41 LEU HB3  1 1 
        683 1 2 1 1  43 ASP H    .  43 ASP H    1 1 
        684 1 1 1 1  41 LEU HB3  .  41 LEU HB3  1 1 
        684 1 2 1 1  45 GLN H    .  45 GLN H    1 1 
        685 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        685 1 2 1 1  42 THR H    .  42 THR H    1 1 
        686 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        686 1 2 1 1  43 ASP H    .  43 ASP H    1 1 
        687 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        687 1 2 1 1  45 GLN H    .  45 GLN H    1 1 
        688 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        688 1 2 1 1  45 GLN QB   .  45 GLN QB   1 1 
        689 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        689 1 2 1 1  45 GLN QE   .  45 GLN QE2  1 1 
        690 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        690 1 2 1 1  45 GLN QG   .  45 GLN QG   1 1 
        691 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        691 1 2 1 1  47 PHE HA   .  47 PHE HA   1 1 
        692 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        692 1 2 1 1  47 PHE QB   .  47 PHE QB   1 1 
        693 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        693 1 2 1 1  47 PHE QD   .  47 PHE QD   1 1 
        694 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        694 1 2 1 1  47 PHE QE   .  47 PHE QE   1 1 
        695 1 1 1 1  41 LEU QD   .  41 LEU QQD  1 1 
        695 1 2 1 1  47 PHE HZ   .  47 PHE HZ   1 1 
        696 1 1 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        696 1 2 1 1  42 THR H    .  42 THR H    1 1 
        697 1 1 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        697 1 2 1 1  47 PHE QD   .  47 PHE QD   1 1 
        698 1 1 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        698 1 2 1 1  42 THR H    .  42 THR H    1 1 
        699 1 1 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        699 1 2 1 1  47 PHE QD   .  47 PHE QD   1 1 
        700 1 1 1 1  41 LEU HG   .  41 LEU HG   1 1 
        700 1 2 1 1  42 THR H    .  42 THR H    1 1 
        701 1 1 1 1  41 LEU HG   .  41 LEU HG   1 1 
        701 1 2 1 1  43 ASP H    .  43 ASP H    1 1 
        702 1 1 1 1  41 LEU HG   .  41 LEU HG   1 1 
        702 1 2 1 1  47 PHE QD   .  47 PHE QD   1 1 
        703 1 1 1 1  42 THR H    .  42 THR H    1 1 
        703 1 2 1 1  42 THR MG   .  42 THR QG2  1 1 
        704 1 1 1 1  42 THR H    .  42 THR H    1 1 
        704 1 2 1 1  43 ASP H    .  43 ASP H    1 1 
        705 1 1 1 1  42 THR H    .  42 THR H    1 1 
        705 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
        706 1 1 1 1  42 THR HA   .  42 THR HA   1 1 
        706 1 2 1 1  42 THR MG   .  42 THR QG2  1 1 
        707 1 1 1 1  42 THR HA   .  42 THR HA   1 1 
        707 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        708 1 1 1 1  42 THR HA   .  42 THR HA   1 1 
        708 1 2 1 1 109 VAL MG1  . 109 VAL QG1  1 1 
        709 1 1 1 1  42 THR HA   .  42 THR HA   1 1 
        709 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
        710 1 1 1 1  42 THR HA   .  42 THR HA   1 1 
        710 1 2 1 1 109 VAL MG2  . 109 VAL QG2  1 1 
        711 1 1 1 1  42 THR HB   .  42 THR HB   1 1 
        711 1 2 1 1  43 ASP H    .  43 ASP H    1 1 
        712 1 1 1 1  42 THR HB   .  42 THR HB   1 1 
        712 1 2 1 1 107 THR HB   . 107 THR HB   1 1 
        713 1 1 1 1  42 THR HB   .  42 THR HB   1 1 
        713 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
        714 1 1 1 1  42 THR HB   .  42 THR HB   1 1 
        714 1 2 1 1 109 VAL MG1  . 109 VAL QG1  1 1 
        715 1 1 1 1  42 THR HB   .  42 THR HB   1 1 
        715 1 2 1 1 109 VAL MG2  . 109 VAL QG2  1 1 
        716 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        716 1 2 1 1 107 THR H    . 107 THR H    1 1 
        717 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        717 1 2 1 1 107 THR HB   . 107 THR HB   1 1 
        718 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        718 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
        719 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        719 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
        720 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        720 1 2 1 1 108 LEU HA   . 108 LEU HA   1 1 
        721 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        721 1 2 1 1 109 VAL H    . 109 VAL H    1 1 
        722 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        722 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
        723 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        723 1 2 1 1  43 ASP HB2  .  43 ASP HB2  1 1 
        724 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        724 1 2 1 1  43 ASP QB   .  43 ASP QB   1 1 
        725 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        725 1 2 1 1  43 ASP HB3  .  43 ASP HB3  1 1 
        726 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        726 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        727 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        727 1 2 1 1  45 GLN H    .  45 GLN H    1 1 
        728 1 1 1 1  44 GLY H    .  44 GLY H    1 1 
        728 1 2 1 1  45 GLN H    .  45 GLN H    1 1 
        729 1 1 1 1  45 GLN H    .  45 GLN H    1 1 
        729 1 2 1 1  45 GLN HB2  .  45 GLN HB2  1 1 
        730 1 1 1 1  45 GLN H    .  45 GLN H    1 1 
        730 1 2 1 1  45 GLN QB   .  45 GLN QB   1 1 
        731 1 1 1 1  45 GLN H    .  45 GLN H    1 1 
        731 1 2 1 1  45 GLN HB3  .  45 GLN HB3  1 1 
        732 1 1 1 1  45 GLN H    .  45 GLN H    1 1 
        732 1 2 1 1  45 GLN QG   .  45 GLN QG   1 1 
        733 1 1 1 1  45 GLN H    .  45 GLN H    1 1 
        733 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        734 1 1 1 1  45 GLN HA   .  45 GLN HA   1 1 
        734 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        735 1 1 1 1  45 GLN QB   .  45 GLN QB   1 1 
        735 1 2 1 1  45 GLN QE   .  45 GLN QE2  1 1 
        736 1 1 1 1  45 GLN HB2  .  45 GLN HB2  1 1 
        736 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        737 1 1 1 1  45 GLN HB3  .  45 GLN HB3  1 1 
        737 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        738 1 1 1 1  45 GLN QE   .  45 GLN QE2  1 1 
        738 1 2 1 1  45 GLN QG   .  45 GLN QG   1 1 
        739 1 1 1 1  45 GLN HG2  .  45 GLN HG2  1 1 
        739 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        740 1 1 1 1  45 GLN HG3  .  45 GLN HG3  1 1 
        740 1 2 1 1  46 LYS H    .  46 LYS H    1 1 
        741 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        741 1 2 1 1  46 LYS HB2  .  46 LYS HB2  1 1 
        742 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        742 1 2 1 1  46 LYS HB3  .  46 LYS HB3  1 1 
        743 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        743 1 2 1 1  46 LYS QD   .  46 LYS QD   1 1 
        744 1 1 1 1  46 LYS H    .  46 LYS H    1 1 
        744 1 2 1 1  46 LYS QG   .  46 LYS QG   1 1 
        745 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        745 1 2 1 1  46 LYS QG   .  46 LYS QG   1 1 
        746 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        746 1 2 1 1  47 PHE H    .  47 PHE H    1 1 
        747 1 1 1 1  46 LYS HA   .  46 LYS HA   1 1 
        747 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        748 1 1 1 1  46 LYS QB   .  46 LYS QB   1 1 
        748 1 2 1 1  46 LYS QE   .  46 LYS QE   1 1 
        749 1 1 1 1  46 LYS QD   .  46 LYS QD   1 1 
        749 1 2 1 1  49 SER HB2  .  49 SER HB2  1 1 
        750 1 1 1 1  46 LYS QD   .  46 LYS QD   1 1 
        750 1 2 1 1  49 SER QB   .  49 SER QB   1 1 
        751 1 1 1 1  46 LYS QD   .  46 LYS QD   1 1 
        751 1 2 1 1  49 SER HB3  .  49 SER HB3  1 1 
        752 1 1 1 1  46 LYS QE   .  46 LYS QE   1 1 
        752 1 2 1 1  49 SER QB   .  49 SER QB   1 1 
        753 1 1 1 1  46 LYS QG   .  46 LYS QG   1 1 
        753 1 2 1 1  47 PHE H    .  47 PHE H    1 1 
        754 1 1 1 1  46 LYS QG   .  46 LYS QG   1 1 
        754 1 2 1 1  47 PHE HA   .  47 PHE HA   1 1 
        755 1 1 1 1  46 LYS QG   .  46 LYS QG   1 1 
        755 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        756 1 1 1 1  47 PHE H    .  47 PHE H    1 1 
        756 1 2 1 1  47 PHE QD   .  47 PHE QD   1 1 
        757 1 1 1 1  47 PHE H    .  47 PHE H    1 1 
        757 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        758 1 1 1 1  47 PHE HA   .  47 PHE HA   1 1 
        758 1 2 1 1  47 PHE QD   .  47 PHE QD   1 1 
        759 1 1 1 1  47 PHE QD   .  47 PHE QD   1 1 
        759 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        760 1 1 1 1  47 PHE QD   .  47 PHE QD   1 1 
        760 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
        761 1 1 1 1  47 PHE QE   .  47 PHE QE   1 1 
        761 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
        762 1 1 1 1  47 PHE QE   .  47 PHE QE   1 1 
        762 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
        763 1 1 1 1  47 PHE HZ   .  47 PHE HZ   1 1 
        763 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
        764 1 1 1 1  47 PHE HZ   .  47 PHE HZ   1 1 
        764 1 2 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
        765 1 1 1 1  47 PHE HZ   .  47 PHE HZ   1 1 
        765 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
        766 1 1 1 1  47 PHE HZ   .  47 PHE HZ   1 1 
        766 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
        767 1 1 1 1  47 PHE HZ   .  47 PHE HZ   1 1 
        767 1 2 1 1 110 PHE QE   . 110 PHE QE   1 1 
        768 1 1 1 1  49 SER HA   .  49 SER HA   1 1 
        768 1 2 1 1  50 SER H    .  50 SER H    1 1 
        769 1 1 1 1  49 SER QB   .  49 SER QB   1 1 
        769 1 2 1 1  51 LYS H    .  51 LYS H    1 1 
        770 1 1 1 1  49 SER QB   .  49 SER QB   1 1 
        770 1 2 1 1  51 LYS QB   .  51 LYS QB   1 1 
        771 1 1 1 1  49 SER QB   .  49 SER QB   1 1 
        771 1 2 1 1  51 LYS QD   .  51 LYS QD   1 1 
        772 1 1 1 1  49 SER QB   .  49 SER QB   1 1 
        772 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
        773 1 1 1 1  49 SER HB2  .  49 SER HB2  1 1 
        773 1 2 1 1  50 SER H    .  50 SER H    1 1 
        774 1 1 1 1  49 SER HB3  .  49 SER HB3  1 1 
        774 1 2 1 1  50 SER H    .  50 SER H    1 1 
        775 1 1 1 1  50 SER H    .  50 SER H    1 1 
        775 1 2 1 1  51 LYS H    .  51 LYS H    1 1 
        776 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
        776 1 2 1 1  51 LYS HB2  .  51 LYS HB2  1 1 
        777 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
        777 1 2 1 1  51 LYS HB3  .  51 LYS HB3  1 1 
        778 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
        778 1 2 1 1  51 LYS QD   .  51 LYS QD   1 1 
        779 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
        779 1 2 1 1  51 LYS HG2  .  51 LYS HG2  1 1 
        780 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
        780 1 2 1 1  51 LYS QG   .  51 LYS QG   1 1 
        781 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
        781 1 2 1 1  51 LYS HG3  .  51 LYS HG3  1 1 
        782 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
        782 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
        783 1 1 1 1  51 LYS HA   .  51 LYS HA   1 1 
        783 1 2 1 1  51 LYS QE   .  51 LYS QE   1 1 
        784 1 1 1 1  51 LYS HA   .  51 LYS HA   1 1 
        784 1 2 1 1  51 LYS HG2  .  51 LYS HG2  1 1 
        785 1 1 1 1  51 LYS HA   .  51 LYS HA   1 1 
        785 1 2 1 1  51 LYS QG   .  51 LYS QG   1 1 
        786 1 1 1 1  51 LYS HA   .  51 LYS HA   1 1 
        786 1 2 1 1  51 LYS HG3  .  51 LYS HG3  1 1 
        787 1 1 1 1  51 LYS HA   .  51 LYS HA   1 1 
        787 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
        788 1 1 1 1  51 LYS HA   .  51 LYS HA   1 1 
        788 1 2 1 1  54 ASN HA   .  54 ASN HA   1 1 
        789 1 1 1 1  51 LYS HA   .  51 LYS HA   1 1 
        789 1 2 1 1  54 ASN QD   .  54 ASN QD2  1 1 
        790 1 1 1 1  51 LYS HA   .  51 LYS HA   1 1 
        790 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
        791 1 1 1 1  51 LYS QB   .  51 LYS QB   1 1 
        791 1 2 1 1  51 LYS QE   .  51 LYS QE   1 1 
        792 1 1 1 1  51 LYS QB   .  51 LYS QB   1 1 
        792 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
        793 1 1 1 1  51 LYS HB2  .  51 LYS HB2  1 1 
        793 1 2 1 1  51 LYS QE   .  51 LYS QE   1 1 
        794 1 1 1 1  51 LYS HB2  .  51 LYS HB2  1 1 
        794 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
        795 1 1 1 1  51 LYS HB3  .  51 LYS HB3  1 1 
        795 1 2 1 1  51 LYS QE   .  51 LYS QE   1 1 
        796 1 1 1 1  51 LYS HB3  .  51 LYS HB3  1 1 
        796 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
        797 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
        797 1 2 1 1  52 ASP HB2  .  52 ASP HB2  1 1 
        798 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
        798 1 2 1 1  52 ASP QB   .  52 ASP QB   1 1 
        799 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
        799 1 2 1 1  52 ASP HB3  .  52 ASP HB3  1 1 
        800 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
        800 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
        801 1 1 1 1  52 ASP QB   .  52 ASP QB   1 1 
        801 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
        802 1 1 1 1  52 ASP HB2  .  52 ASP HB2  1 1 
        802 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
        803 1 1 1 1  52 ASP HB3  .  52 ASP HB3  1 1 
        803 1 2 1 1  53 ARG H    .  53 ARG H    1 1 
        804 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
        804 1 2 1 1  53 ARG HB2  .  53 ARG HB2  1 1 
        805 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
        805 1 2 1 1  53 ARG QB   .  53 ARG QB   1 1 
        806 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
        806 1 2 1 1  53 ARG HB3  .  53 ARG HB3  1 1 
        807 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
        807 1 2 1 1  53 ARG HG2  .  53 ARG HG2  1 1 
        808 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
        808 1 2 1 1  53 ARG QG   .  53 ARG QG   1 1 
        809 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
        809 1 2 1 1  53 ARG HG3  .  53 ARG HG3  1 1 
        810 1 1 1 1  53 ARG H    .  53 ARG H    1 1 
        810 1 2 1 1  54 ASN H    .  54 ASN H    1 1 
        811 1 1 1 1  53 ARG QB   .  53 ARG QB   1 1 
        811 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
        812 1 1 1 1  53 ARG QB   .  53 ARG QB   1 1 
        812 1 2 1 1  55 ASP QB   .  55 ASP QB   1 1 
        813 1 1 1 1  53 ARG QG   .  53 ARG QG   1 1 
        813 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
        814 1 1 1 1  53 ARG QG   .  53 ARG QG   1 1 
        814 1 2 1 1  55 ASP QB   .  55 ASP QB   1 1 
        815 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
        815 1 2 1 1  54 ASN QB   .  54 ASN QB   1 1 
        816 1 1 1 1  54 ASN H    .  54 ASN H    1 1 
        816 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
        817 1 1 1 1  54 ASN HA   .  54 ASN HA   1 1 
        817 1 2 1 1  54 ASN QD   .  54 ASN QD2  1 1 
        818 1 1 1 1  54 ASN HA   .  54 ASN HA   1 1 
        818 1 2 1 1  55 ASP H    .  55 ASP H    1 1 
        819 1 1 1 1  54 ASN QB   .  54 ASN QB   1 1 
        819 1 2 1 1  54 ASN QD   .  54 ASN QD2  1 1 
        820 1 1 1 1  55 ASP H    .  55 ASP H    1 1 
        820 1 2 1 1  55 ASP HB2  .  55 ASP HB2  1 1 
        821 1 1 1 1  55 ASP H    .  55 ASP H    1 1 
        821 1 2 1 1  55 ASP HB3  .  55 ASP HB3  1 1 
        822 1 1 1 1  55 ASP H    .  55 ASP H    1 1 
        822 1 2 1 1  56 PRO HD2  .  56 PRO HD2  1 1 
        823 1 1 1 1  55 ASP H    .  55 ASP H    1 1 
        823 1 2 1 1  56 PRO QD   .  56 PRO QD   1 1 
        824 1 1 1 1  55 ASP H    .  55 ASP H    1 1 
        824 1 2 1 1  56 PRO HD3  .  56 PRO HD3  1 1 
        825 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
        825 1 2 1 1  56 PRO HD2  .  56 PRO HD2  1 1 
        826 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
        826 1 2 1 1  56 PRO HD3  .  56 PRO HD3  1 1 
        827 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
        827 1 2 1 1  56 PRO HG2  .  56 PRO HG2  1 1 
        828 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
        828 1 2 1 1  56 PRO QG   .  56 PRO QG   1 1 
        829 1 1 1 1  55 ASP HA   .  55 ASP HA   1 1 
        829 1 2 1 1  56 PRO HG3  .  56 PRO HG3  1 1 
        830 1 1 1 1  55 ASP QB   .  55 ASP QB   1 1 
        830 1 2 1 1  56 PRO QD   .  56 PRO QD   1 1 
        831 1 1 1 1  56 PRO HA   .  56 PRO HA   1 1 
        831 1 2 1 1  57 PHE H    .  57 PHE H    1 1 
        832 1 1 1 1  56 PRO HA   .  56 PRO HA   1 1 
        832 1 2 1 1  57 PHE QB   .  57 PHE QB   1 1 
        833 1 1 1 1  56 PRO HA   .  56 PRO HA   1 1 
        833 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        834 1 1 1 1  56 PRO HB2  .  56 PRO HB2  1 1 
        834 1 2 1 1  57 PHE H    .  57 PHE H    1 1 
        835 1 1 1 1  56 PRO HB2  .  56 PRO HB2  1 1 
        835 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        836 1 1 1 1  56 PRO HB3  .  56 PRO HB3  1 1 
        836 1 2 1 1  57 PHE H    .  57 PHE H    1 1 
        837 1 1 1 1  56 PRO HB3  .  56 PRO HB3  1 1 
        837 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        838 1 1 1 1  56 PRO QD   .  56 PRO QD   1 1 
        838 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        839 1 1 1 1  56 PRO QG   .  56 PRO QG   1 1 
        839 1 2 1 1  57 PHE H    .  57 PHE H    1 1 
        840 1 1 1 1  56 PRO QG   .  56 PRO QG   1 1 
        840 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        841 1 1 1 1  57 PHE H    .  57 PHE H    1 1 
        841 1 2 1 1  57 PHE HB2  .  57 PHE HB2  1 1 
        842 1 1 1 1  57 PHE H    .  57 PHE H    1 1 
        842 1 2 1 1  57 PHE QB   .  57 PHE QB   1 1 
        843 1 1 1 1  57 PHE H    .  57 PHE H    1 1 
        843 1 2 1 1  57 PHE HB3  .  57 PHE HB3  1 1 
        844 1 1 1 1  57 PHE H    .  57 PHE H    1 1 
        844 1 2 1 1  57 PHE QD   .  57 PHE QD   1 1 
        845 1 1 1 1  57 PHE H    .  57 PHE H    1 1 
        845 1 2 1 1  58 ALA H    .  58 ALA H    1 1 
        846 1 1 1 1  57 PHE H    .  57 PHE H    1 1 
        846 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
        847 1 1 1 1  57 PHE HA   .  57 PHE HA   1 1 
        847 1 2 1 1  57 PHE QD   .  57 PHE QD   1 1 
        848 1 1 1 1  57 PHE HA   .  57 PHE HA   1 1 
        848 1 2 1 1  58 ALA H    .  58 ALA H    1 1 
        849 1 1 1 1  57 PHE HA   .  57 PHE HA   1 1 
        849 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        850 1 1 1 1  57 PHE QB   .  57 PHE QB   1 1 
        850 1 2 1 1  58 ALA HA   .  58 ALA HA   1 1 
        851 1 1 1 1  57 PHE QB   .  57 PHE QB   1 1 
        851 1 2 1 1  59 PHE QD   .  59 PHE QD   1 1 
        852 1 1 1 1  57 PHE QD   .  57 PHE QD   1 1 
        852 1 2 1 1  58 ALA H    .  58 ALA H    1 1 
        853 1 1 1 1  57 PHE QD   .  57 PHE QD   1 1 
        853 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        854 1 1 1 1  57 PHE QD   .  57 PHE QD   1 1 
        854 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
        855 1 1 1 1  57 PHE QD   .  57 PHE QD   1 1 
        855 1 2 1 1  70 TRP HH2  .  70 TRP HH2  1 1 
        856 1 1 1 1  57 PHE QE   .  57 PHE QE   1 1 
        856 1 2 1 1  59 PHE QB   .  59 PHE QB   1 1 
        857 1 1 1 1  57 PHE QE   .  57 PHE QE   1 1 
        857 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
        858 1 1 1 1  57 PHE QE   .  57 PHE QE   1 1 
        858 1 2 1 1  70 TRP HZ3  .  70 TRP HZ3  1 1 
        859 1 1 1 1  57 PHE HZ   .  57 PHE HZ   1 1 
        859 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        860 1 1 1 1  58 ALA H    .  58 ALA H    1 1 
        860 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        861 1 1 1 1  58 ALA HA   .  58 ALA HA   1 1 
        861 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
        862 1 1 1 1  58 ALA HA   .  58 ALA HA   1 1 
        862 1 2 1 1  59 PHE QD   .  59 PHE QD   1 1 
        863 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        863 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
        864 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        864 1 2 1 1  59 PHE HA   .  59 PHE HA   1 1 
        865 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        865 1 2 1 1  59 PHE QD   .  59 PHE QD   1 1 
        866 1 1 1 1  59 PHE H    .  59 PHE H    1 1 
        866 1 2 1 1  59 PHE QD   .  59 PHE QD   1 1 
        867 1 1 1 1  59 PHE H    .  59 PHE H    1 1 
        867 1 2 1 1  59 PHE QE   .  59 PHE QE   1 1 
        868 1 1 1 1  59 PHE HA   .  59 PHE HA   1 1 
        868 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        869 1 1 1 1  59 PHE QB   .  59 PHE QB   1 1 
        869 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        870 1 1 1 1  59 PHE QB   .  59 PHE QB   1 1 
        870 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        871 1 1 1 1  59 PHE HB2  .  59 PHE HB2  1 1 
        871 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        872 1 1 1 1  59 PHE HB2  .  59 PHE HB2  1 1 
        872 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        873 1 1 1 1  59 PHE HB3  .  59 PHE HB3  1 1 
        873 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        874 1 1 1 1  59 PHE HB3  .  59 PHE HB3  1 1 
        874 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        875 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
        875 1 2 1 1  60 VAL H    .  60 VAL H    1 1 
        876 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
        876 1 2 1 1  61 LEU HA   .  61 LEU HA   1 1 
        877 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
        877 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        878 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
        878 1 2 1 1  70 TRP HZ3  .  70 TRP HZ3  1 1 
        879 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
        879 1 2 1 1  74 VAL QG   .  74 VAL QQG  1 1 
        880 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
        880 1 2 1 1  61 LEU HA   .  61 LEU HA   1 1 
        881 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
        881 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        882 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
        882 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
        883 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
        883 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        884 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
        884 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        885 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
        885 1 2 1 1  74 VAL QG   .  74 VAL QQG  1 1 
        886 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
        886 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        887 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
        887 1 2 1 1  61 LEU HA   .  61 LEU HA   1 1 
        888 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
        888 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        889 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
        889 1 2 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        890 1 1 1 1  60 VAL H    .  60 VAL H    1 1 
        890 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
        891 1 1 1 1  60 VAL H    .  60 VAL H    1 1 
        891 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
        892 1 1 1 1  60 VAL H    .  60 VAL H    1 1 
        892 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        893 1 1 1 1  60 VAL H    .  60 VAL H    1 1 
        893 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
        894 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
        894 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
        895 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
        895 1 2 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        896 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
        896 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
        897 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
        897 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
        898 1 1 1 1  60 VAL HB   .  60 VAL HB   1 1 
        898 1 2 1 1  63 GLY QA   .  63 GLY QA   1 1 
        899 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        899 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
        900 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        900 1 2 1 1  61 LEU HA   .  61 LEU HA   1 1 
        901 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        901 1 2 1 1  63 GLY H    .  63 GLY H    1 1 
        902 1 1 1 1  60 VAL QG   .  60 VAL QQG  1 1 
        902 1 2 1 1  63 GLY QA   .  63 GLY QA   1 1 
        903 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
        903 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
        904 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
        904 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
        905 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
        905 1 2 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
        906 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
        906 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        907 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
        907 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        908 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
        908 1 2 1 1  61 LEU HG   .  61 LEU HG   1 1 
        909 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
        909 1 2 1 1  63 GLY H    .  63 GLY H    1 1 
        910 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
        910 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
        911 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
        911 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        912 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
        912 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
        913 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
        913 1 2 1 1  61 LEU HG   .  61 LEU HG   1 1 
        914 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
        914 1 2 1 1  62 GLY H    .  62 GLY H    1 1 
        915 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
        915 1 2 1 1  62 GLY QA   .  62 GLY QA   1 1 
        916 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
        916 1 2 1 1  74 VAL QG   .  74 VAL QQG  1 1 
        917 1 1 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
        917 1 2 1 1  74 VAL QG   .  74 VAL QQG  1 1 
        918 1 1 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        918 1 2 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        919 1 1 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        919 1 2 1 1  62 GLY QA   .  62 GLY QA   1 1 
        920 1 1 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
        920 1 2 1 1  74 VAL QG   .  74 VAL QQG  1 1 
        921 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        921 1 2 1 1  62 GLY H    .  62 GLY H    1 1 
        922 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        922 1 2 1 1  62 GLY QA   .  62 GLY QA   1 1 
        923 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        923 1 2 1 1  74 VAL H    .  74 VAL H    1 1 
        924 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        924 1 2 1 1  74 VAL HA   .  74 VAL HA   1 1 
        925 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        925 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        926 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        926 1 2 1 1  75 GLN H    .  75 GLN H    1 1 
        927 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        927 1 2 1 1  75 GLN HA   .  75 GLN HA   1 1 
        928 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        928 1 2 1 1  75 GLN QE   .  75 GLN QE2  1 1 
        929 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        929 1 2 1 1  75 GLN QG   .  75 GLN QG   1 1 
        930 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        930 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
        931 1 1 1 1  61 LEU QD   .  61 LEU QQD  1 1 
        931 1 2 1 1  77 MET H    .  77 MET H    1 1 
        932 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
        932 1 2 1 1  62 GLY H    .  62 GLY H    1 1 
        933 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
        933 1 2 1 1  75 GLN H    .  75 GLN H    1 1 
        934 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
        934 1 2 1 1  75 GLN HA   .  75 GLN HA   1 1 
        935 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
        935 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
        936 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
        936 1 2 1 1  62 GLY H    .  62 GLY H    1 1 
        937 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
        937 1 2 1 1  75 GLN H    .  75 GLN H    1 1 
        938 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
        938 1 2 1 1  75 GLN HA   .  75 GLN HA   1 1 
        939 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
        939 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
        940 1 1 1 1  61 LEU HG   .  61 LEU HG   1 1 
        940 1 2 1 1  62 GLY H    .  62 GLY H    1 1 
        941 1 1 1 1  62 GLY H    .  62 GLY H    1 1 
        941 1 2 1 1  63 GLY H    .  63 GLY H    1 1 
        942 1 1 1 1  62 GLY H    .  62 GLY H    1 1 
        942 1 2 1 1  71 ASP HA   .  71 ASP HA   1 1 
        943 1 1 1 1  62 GLY QA   .  62 GLY QA   1 1 
        943 1 2 1 1  71 ASP QB   .  71 ASP QB   1 1 
        944 1 1 1 1  63 GLY H    .  63 GLY H    1 1 
        944 1 2 1 1  64 GLY H    .  64 GLY H    1 1 
        945 1 1 1 1  64 GLY H    .  64 GLY H    1 1 
        945 1 2 1 1  65 MET H    .  65 MET H    1 1 
        946 1 1 1 1  64 GLY QA   .  64 GLY QA   1 1 
        946 1 2 1 1  66 VAL H    .  66 VAL H    1 1 
        947 1 1 1 1  65 MET H    .  65 MET H    1 1 
        947 1 2 1 1  65 MET QB   .  65 MET QB   1 1 
        948 1 1 1 1  65 MET H    .  65 MET H    1 1 
        948 1 2 1 1  65 MET HG2  .  65 MET HG2  1 1 
        949 1 1 1 1  65 MET H    .  65 MET H    1 1 
        949 1 2 1 1  65 MET QG   .  65 MET QG   1 1 
        950 1 1 1 1  65 MET H    .  65 MET H    1 1 
        950 1 2 1 1  65 MET HG3  .  65 MET HG3  1 1 
        951 1 1 1 1  65 MET H    .  65 MET H    1 1 
        951 1 2 1 1  66 VAL H    .  66 VAL H    1 1 
        952 1 1 1 1  65 MET H    .  65 MET H    1 1 
        952 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        953 1 1 1 1  65 MET H    .  65 MET H    1 1 
        953 1 2 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        954 1 1 1 1  65 MET QB   .  65 MET QB   1 1 
        954 1 2 1 1  66 VAL H    .  66 VAL H    1 1 
        955 1 1 1 1  65 MET QB   .  65 MET QB   1 1 
        955 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        956 1 1 1 1  65 MET HB2  .  65 MET HB2  1 1 
        956 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        957 1 1 1 1  65 MET HB3  .  65 MET HB3  1 1 
        957 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        958 1 1 1 1  66 VAL H    .  66 VAL H    1 1 
        958 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        959 1 1 1 1  66 VAL H    .  66 VAL H    1 1 
        959 1 2 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        960 1 1 1 1  66 VAL HA   .  66 VAL HA   1 1 
        960 1 2 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        961 1 1 1 1  66 VAL HA   .  66 VAL HA   1 1 
        961 1 2 1 1  67 ILE H    .  67 ILE H    1 1 
        962 1 1 1 1  66 VAL HA   .  66 VAL HA   1 1 
        962 1 2 1 1  67 ILE MG   .  67 ILE QG2  1 1 
        963 1 1 1 1  66 VAL HB   .  66 VAL HB   1 1 
        963 1 2 1 1  67 ILE H    .  67 ILE H    1 1 
        964 1 1 1 1  66 VAL HB   .  66 VAL HB   1 1 
        964 1 2 1 1  67 ILE MG   .  67 ILE QG2  1 1 
        965 1 1 1 1  66 VAL HB   .  66 VAL HB   1 1 
        965 1 2 1 1  70 TRP HB2  .  70 TRP HB2  1 1 
        966 1 1 1 1  66 VAL HB   .  66 VAL HB   1 1 
        966 1 2 1 1  70 TRP HB3  .  70 TRP HB3  1 1 
        967 1 1 1 1  66 VAL HB   .  66 VAL HB   1 1 
        967 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
        968 1 1 1 1  66 VAL HB   .  66 VAL HB   1 1 
        968 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
        969 1 1 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        969 1 2 1 1  70 TRP HB2  .  70 TRP HB2  1 1 
        970 1 1 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        970 1 2 1 1  70 TRP QB   .  70 TRP QB   1 1 
        971 1 1 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        971 1 2 1 1  70 TRP HB3  .  70 TRP HB3  1 1 
        972 1 1 1 1  66 VAL MG1  .  66 VAL QG1  1 1 
        972 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
        973 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        973 1 2 1 1  67 ILE H    .  67 ILE H    1 1 
        974 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        974 1 2 1 1  68 LYS HA   .  68 LYS HA   1 1 
        975 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        975 1 2 1 1  70 TRP HA   .  70 TRP HA   1 1 
        976 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        976 1 2 1 1  70 TRP HB2  .  70 TRP HB2  1 1 
        977 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        977 1 2 1 1  70 TRP QB   .  70 TRP QB   1 1 
        978 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        978 1 2 1 1  70 TRP HB3  .  70 TRP HB3  1 1 
        979 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        979 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
        980 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        980 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
        981 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        981 1 2 1 1  71 ASP HA   .  71 ASP HA   1 1 
        982 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        982 1 2 1 1  71 ASP QB   .  71 ASP QB   1 1 
        983 1 1 1 1  66 VAL MG2  .  66 VAL QG2  1 1 
        983 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
        984 1 1 1 1  67 ILE H    .  67 ILE H    1 1 
        984 1 2 1 1  67 ILE MD   .  67 ILE QD1  1 1 
        985 1 1 1 1  67 ILE H    .  67 ILE H    1 1 
        985 1 2 1 1  67 ILE HG12 .  67 ILE HG12 1 1 
        986 1 1 1 1  67 ILE H    .  67 ILE H    1 1 
        986 1 2 1 1  67 ILE QG   .  67 ILE QG1  1 1 
        987 1 1 1 1  67 ILE H    .  67 ILE H    1 1 
        987 1 2 1 1  67 ILE HG13 .  67 ILE HG13 1 1 
        988 1 1 1 1  67 ILE H    .  67 ILE H    1 1 
        988 1 2 1 1  67 ILE MG   .  67 ILE QG2  1 1 
        989 1 1 1 1  67 ILE H    .  67 ILE H    1 1 
        989 1 2 1 1  70 TRP QB   .  70 TRP QB   1 1 
        990 1 1 1 1  67 ILE HA   .  67 ILE HA   1 1 
        990 1 2 1 1  67 ILE MD   .  67 ILE QD1  1 1 
        991 1 1 1 1  67 ILE HA   .  67 ILE HA   1 1 
        991 1 2 1 1  67 ILE QG   .  67 ILE QG1  1 1 
        992 1 1 1 1  67 ILE HA   .  67 ILE HA   1 1 
        992 1 2 1 1  67 ILE MG   .  67 ILE QG2  1 1 
        993 1 1 1 1  67 ILE HA   .  67 ILE HA   1 1 
        993 1 2 1 1  68 LYS H    .  68 LYS H    1 1 
        994 1 1 1 1  67 ILE HA   .  67 ILE HA   1 1 
        994 1 2 1 1  68 LYS HG2  .  68 LYS HG2  1 1 
        995 1 1 1 1  67 ILE HA   .  67 ILE HA   1 1 
        995 1 2 1 1  68 LYS HG3  .  68 LYS HG3  1 1 
        996 1 1 1 1  67 ILE HB   .  67 ILE HB   1 1 
        996 1 2 1 1  67 ILE MD   .  67 ILE QD1  1 1 
        997 1 1 1 1  67 ILE HB   .  67 ILE HB   1 1 
        997 1 2 1 1  68 LYS H    .  68 LYS H    1 1 
        998 1 1 1 1  67 ILE HB   .  67 ILE HB   1 1 
        998 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
        999 1 1 1 1  67 ILE HB   .  67 ILE HB   1 1 
        999 1 2 1 1  69 GLY H    .  69 GLY H    1 1 
       1000 1 1 1 1  67 ILE HB   .  67 ILE HB   1 1 
       1000 1 2 1 1  91 LEU HB3  .  91 LEU HB3  1 1 
       1001 1 1 1 1  67 ILE HB   .  67 ILE HB   1 1 
       1001 1 2 1 1  92 GLY HA2  .  92 GLY HA2  1 1 
       1002 1 1 1 1  67 ILE HB   .  67 ILE HB   1 1 
       1002 1 2 1 1  92 GLY QA   .  92 GLY QA   1 1 
       1003 1 1 1 1  67 ILE HB   .  67 ILE HB   1 1 
       1003 1 2 1 1  92 GLY HA3  .  92 GLY HA3  1 1 
       1004 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1004 1 2 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1005 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1005 1 2 1 1  68 LYS H    .  68 LYS H    1 1 
       1006 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1006 1 2 1 1  69 GLY H    .  69 GLY H    1 1 
       1007 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1007 1 2 1 1  70 TRP H    .  70 TRP H    1 1 
       1008 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1008 1 2 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1009 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1009 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1010 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1010 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1011 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1011 1 2 1 1  87 ILE QG   .  87 ILE QG1  1 1 
       1012 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1012 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1013 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1013 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       1014 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1014 1 2 1 1  92 GLY HA2  .  92 GLY HA2  1 1 
       1015 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1015 1 2 1 1  92 GLY QA   .  92 GLY QA   1 1 
       1016 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1016 1 2 1 1  92 GLY HA3  .  92 GLY HA3  1 1 
       1017 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1017 1 2 1 1  93 TYR QD   .  93 TYR QD   1 1 
       1018 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1018 1 2 1 1  93 TYR QE   .  93 TYR QE   1 1 
       1019 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1019 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1020 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1020 1 2 1 1 110 PHE HB2  . 110 PHE HB2  1 1 
       1021 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1021 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1022 1 1 1 1  67 ILE MD   .  67 ILE QD1  1 1 
       1022 1 2 1 1 110 PHE QE   . 110 PHE QE   1 1 
       1023 1 1 1 1  67 ILE QG   .  67 ILE QG1  1 1 
       1023 1 2 1 1  69 GLY H    .  69 GLY H    1 1 
       1024 1 1 1 1  67 ILE QG   .  67 ILE QG1  1 1 
       1024 1 2 1 1  70 TRP H    .  70 TRP H    1 1 
       1025 1 1 1 1  67 ILE QG   .  67 ILE QG1  1 1 
       1025 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1026 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1026 1 2 1 1  68 LYS H    .  68 LYS H    1 1 
       1027 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1027 1 2 1 1  69 GLY H    .  69 GLY H    1 1 
       1028 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1028 1 2 1 1  70 TRP H    .  70 TRP H    1 1 
       1029 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1029 1 2 1 1  70 TRP QB   .  70 TRP QB   1 1 
       1030 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1030 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1031 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1031 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1032 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1032 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       1033 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1033 1 2 1 1  92 GLY HA2  .  92 GLY HA2  1 1 
       1034 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1034 1 2 1 1  92 GLY QA   .  92 GLY QA   1 1 
       1035 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1035 1 2 1 1  92 GLY HA3  .  92 GLY HA3  1 1 
       1036 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1036 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1037 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1037 1 2 1 1  93 TYR HA   .  93 TYR HA   1 1 
       1038 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1038 1 2 1 1  93 TYR QD   .  93 TYR QD   1 1 
       1039 1 1 1 1  67 ILE MG   .  67 ILE QG2  1 1 
       1039 1 2 1 1  93 TYR QE   .  93 TYR QE   1 1 
       1040 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1040 1 2 1 1  68 LYS HB2  .  68 LYS HB2  1 1 
       1041 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1041 1 2 1 1  68 LYS QB   .  68 LYS QB   1 1 
       1042 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1042 1 2 1 1  68 LYS HB3  .  68 LYS HB3  1 1 
       1043 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1043 1 2 1 1  68 LYS QD   .  68 LYS QD   1 1 
       1044 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1044 1 2 1 1  68 LYS HG2  .  68 LYS HG2  1 1 
       1045 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1045 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1046 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1046 1 2 1 1  68 LYS HG3  .  68 LYS HG3  1 1 
       1047 1 1 1 1  68 LYS H    .  68 LYS H    1 1 
       1047 1 2 1 1  69 GLY H    .  69 GLY H    1 1 
       1048 1 1 1 1  68 LYS HA   .  68 LYS HA   1 1 
       1048 1 2 1 1  68 LYS QD   .  68 LYS QD   1 1 
       1049 1 1 1 1  68 LYS HA   .  68 LYS HA   1 1 
       1049 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1050 1 1 1 1  68 LYS HA   .  68 LYS HA   1 1 
       1050 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1051 1 1 1 1  68 LYS HA   .  68 LYS HA   1 1 
       1051 1 2 1 1  71 ASP HB2  .  71 ASP HB2  1 1 
       1052 1 1 1 1  68 LYS HA   .  68 LYS HA   1 1 
       1052 1 2 1 1  71 ASP QB   .  71 ASP QB   1 1 
       1053 1 1 1 1  68 LYS HA   .  68 LYS HA   1 1 
       1053 1 2 1 1  71 ASP HB3  .  71 ASP HB3  1 1 
       1054 1 1 1 1  68 LYS HA   .  68 LYS HA   1 1 
       1054 1 2 1 1  72 GLU H    .  72 GLU H    1 1 
       1055 1 1 1 1  68 LYS QB   .  68 LYS QB   1 1 
       1055 1 2 1 1  69 GLY H    .  69 GLY H    1 1 
       1056 1 1 1 1  68 LYS QB   .  68 LYS QB   1 1 
       1056 1 2 1 1  69 GLY QA   .  69 GLY QA   1 1 
       1057 1 1 1 1  68 LYS QB   .  68 LYS QB   1 1 
       1057 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1058 1 1 1 1  68 LYS HB2  .  68 LYS HB2  1 1 
       1058 1 2 1 1  69 GLY H    .  69 GLY H    1 1 
       1059 1 1 1 1  68 LYS HB3  .  68 LYS HB3  1 1 
       1059 1 2 1 1  69 GLY H    .  69 GLY H    1 1 
       1060 1 1 1 1  68 LYS QD   .  68 LYS QD   1 1 
       1060 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1061 1 1 1 1  68 LYS QE   .  68 LYS QE   1 1 
       1061 1 2 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1062 1 1 1 1  68 LYS QE   .  68 LYS QE   1 1 
       1062 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1063 1 1 1 1  68 LYS QG   .  68 LYS QG   1 1 
       1063 1 2 1 1  91 LEU HA   .  91 LEU HA   1 1 
       1064 1 1 1 1  69 GLY H    .  69 GLY H    1 1 
       1064 1 2 1 1  70 TRP H    .  70 TRP H    1 1 
       1065 1 1 1 1  69 GLY H    .  69 GLY H    1 1 
       1065 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1066 1 1 1 1  69 GLY H    .  69 GLY H    1 1 
       1066 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1067 1 1 1 1  69 GLY H    .  69 GLY H    1 1 
       1067 1 2 1 1  91 LEU HA   .  91 LEU HA   1 1 
       1068 1 1 1 1  69 GLY H    .  69 GLY H    1 1 
       1068 1 2 1 1  91 LEU HB2  .  91 LEU HB2  1 1 
       1069 1 1 1 1  69 GLY H    .  69 GLY H    1 1 
       1069 1 2 1 1  91 LEU HB3  .  91 LEU HB3  1 1 
       1070 1 1 1 1  69 GLY H    .  69 GLY H    1 1 
       1070 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1071 1 1 1 1  69 GLY QA   .  69 GLY QA   1 1 
       1071 1 2 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1072 1 1 1 1  69 GLY QA   .  69 GLY QA   1 1 
       1072 1 2 1 1  72 GLU H    .  72 GLU H    1 1 
       1073 1 1 1 1  69 GLY QA   .  69 GLY QA   1 1 
       1073 1 2 1 1  72 GLU QB   .  72 GLU QB   1 1 
       1074 1 1 1 1  69 GLY QA   .  69 GLY QA   1 1 
       1074 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1075 1 1 1 1  69 GLY QA   .  69 GLY QA   1 1 
       1075 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1076 1 1 1 1  69 GLY QA   .  69 GLY QA   1 1 
       1076 1 2 1 1  91 LEU HB2  .  91 LEU HB2  1 1 
       1077 1 1 1 1  69 GLY QA   .  69 GLY QA   1 1 
       1077 1 2 1 1  91 LEU HB3  .  91 LEU HB3  1 1 
       1078 1 1 1 1  69 GLY QA   .  69 GLY QA   1 1 
       1078 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1079 1 1 1 1  69 GLY QA   .  69 GLY QA   1 1 
       1079 1 2 1 1  91 LEU HG   .  91 LEU HG   1 1 
       1080 1 1 1 1  69 GLY HA2  .  69 GLY HA2  1 1 
       1080 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1081 1 1 1 1  69 GLY HA2  .  69 GLY HA2  1 1 
       1081 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1082 1 1 1 1  69 GLY HA2  .  69 GLY HA2  1 1 
       1082 1 2 1 1  91 LEU HB3  .  91 LEU HB3  1 1 
       1083 1 1 1 1  69 GLY HA3  .  69 GLY HA3  1 1 
       1083 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1084 1 1 1 1  69 GLY HA3  .  69 GLY HA3  1 1 
       1084 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1085 1 1 1 1  69 GLY HA3  .  69 GLY HA3  1 1 
       1085 1 2 1 1  91 LEU HB3  .  91 LEU HB3  1 1 
       1086 1 1 1 1  70 TRP H    .  70 TRP H    1 1 
       1086 1 2 1 1  70 TRP HB2  .  70 TRP HB2  1 1 
       1087 1 1 1 1  70 TRP H    .  70 TRP H    1 1 
       1087 1 2 1 1  70 TRP QB   .  70 TRP QB   1 1 
       1088 1 1 1 1  70 TRP H    .  70 TRP H    1 1 
       1088 1 2 1 1  70 TRP HB3  .  70 TRP HB3  1 1 
       1089 1 1 1 1  70 TRP H    .  70 TRP H    1 1 
       1089 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1090 1 1 1 1  70 TRP H    .  70 TRP H    1 1 
       1090 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1091 1 1 1 1  70 TRP H    .  70 TRP H    1 1 
       1091 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1092 1 1 1 1  70 TRP H    .  70 TRP H    1 1 
       1092 1 2 1 1  87 ILE QG   .  87 ILE QG1  1 1 
       1093 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1093 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1094 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1094 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1095 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1095 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
       1096 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1096 1 2 1 1  73 GLY QA   .  73 GLY QA   1 1 
       1097 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1097 1 2 1 1  74 VAL H    .  74 VAL H    1 1 
       1098 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1098 1 2 1 1  74 VAL QG   .  74 VAL QQG  1 1 
       1099 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1099 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1100 1 1 1 1  70 TRP QB   .  70 TRP QB   1 1 
       1100 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1101 1 1 1 1  70 TRP HB2  .  70 TRP HB2  1 1 
       1101 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1102 1 1 1 1  70 TRP HB2  .  70 TRP HB2  1 1 
       1102 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
       1103 1 1 1 1  70 TRP HB3  .  70 TRP HB3  1 1 
       1103 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1104 1 1 1 1  70 TRP HB3  .  70 TRP HB3  1 1 
       1104 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
       1105 1 1 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1105 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1106 1 1 1 1  70 TRP HZ2  .  70 TRP HZ2  1 1 
       1106 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1107 1 1 1 1  70 TRP HZ2  .  70 TRP HZ2  1 1 
       1107 1 2 1 1 110 PHE QE   . 110 PHE QE   1 1 
       1108 1 1 1 1  71 ASP H    .  71 ASP H    1 1 
       1108 1 2 1 1  71 ASP HB2  .  71 ASP HB2  1 1 
       1109 1 1 1 1  71 ASP H    .  71 ASP H    1 1 
       1109 1 2 1 1  71 ASP QB   .  71 ASP QB   1 1 
       1110 1 1 1 1  71 ASP H    .  71 ASP H    1 1 
       1110 1 2 1 1  71 ASP HB3  .  71 ASP HB3  1 1 
       1111 1 1 1 1  71 ASP H    .  71 ASP H    1 1 
       1111 1 2 1 1  72 GLU H    .  72 GLU H    1 1 
       1112 1 1 1 1  71 ASP QB   .  71 ASP QB   1 1 
       1112 1 2 1 1  72 GLU H    .  72 GLU H    1 1 
       1113 1 1 1 1  71 ASP HB2  .  71 ASP HB2  1 1 
       1113 1 2 1 1  72 GLU H    .  72 GLU H    1 1 
       1114 1 1 1 1  71 ASP HB3  .  71 ASP HB3  1 1 
       1114 1 2 1 1  72 GLU H    .  72 GLU H    1 1 
       1115 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
       1115 1 2 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1116 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
       1116 1 2 1 1  72 GLU HB3  .  72 GLU HB3  1 1 
       1117 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
       1117 1 2 1 1  72 GLU HG2  .  72 GLU HG2  1 1 
       1118 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
       1118 1 2 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1119 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
       1119 1 2 1 1  72 GLU HG3  .  72 GLU HG3  1 1 
       1120 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
       1120 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
       1121 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1121 1 2 1 1  72 GLU HG2  .  72 GLU HG2  1 1 
       1122 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1122 1 2 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1123 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1123 1 2 1 1  72 GLU HG3  .  72 GLU HG3  1 1 
       1124 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1124 1 2 1 1  75 GLN H    .  75 GLN H    1 1 
       1125 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1125 1 2 1 1  75 GLN HE21 .  75 GLN HE21 1 1 
       1126 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1126 1 2 1 1  75 GLN QE   .  75 GLN QE2  1 1 
       1127 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1127 1 2 1 1  75 GLN HE22 .  75 GLN HE22 1 1 
       1128 1 1 1 1  72 GLU QB   .  72 GLU QB   1 1 
       1128 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
       1129 1 1 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
       1129 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
       1130 1 1 1 1  72 GLU HB3  .  72 GLU HB3  1 1 
       1130 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
       1131 1 1 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1131 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
       1132 1 1 1 1  73 GLY H    .  73 GLY H    1 1 
       1132 1 2 1 1  74 VAL H    .  74 VAL H    1 1 
       1133 1 1 1 1  73 GLY H    .  73 GLY H    1 1 
       1133 1 2 1 1  85 LEU MD1  .  85 LEU QD1  1 1 
       1134 1 1 1 1  73 GLY H    .  73 GLY H    1 1 
       1134 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1135 1 1 1 1  73 GLY H    .  73 GLY H    1 1 
       1135 1 2 1 1  85 LEU MD2  .  85 LEU QD2  1 1 
       1136 1 1 1 1  73 GLY H    .  73 GLY H    1 1 
       1136 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1137 1 1 1 1  73 GLY H    .  73 GLY H    1 1 
       1137 1 2 1 1  87 ILE QG   .  87 ILE QG1  1 1 
       1138 1 1 1 1  73 GLY QA   .  73 GLY QA   1 1 
       1138 1 2 1 1  85 LEU MD1  .  85 LEU QD1  1 1 
       1139 1 1 1 1  73 GLY QA   .  73 GLY QA   1 1 
       1139 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1140 1 1 1 1  73 GLY QA   .  73 GLY QA   1 1 
       1140 1 2 1 1  85 LEU MD2  .  85 LEU QD2  1 1 
       1141 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
       1141 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
       1142 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
       1142 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1143 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
       1143 1 2 1 1  74 VAL QG   .  74 VAL QQG  1 1 
       1144 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
       1144 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1145 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
       1145 1 2 1 1  75 GLN H    .  75 GLN H    1 1 
       1146 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
       1146 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1147 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
       1147 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1148 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
       1148 1 2 1 1  74 VAL QG   .  74 VAL QQG  1 1 
       1149 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
       1149 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1150 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
       1150 1 2 1 1  77 MET H    .  77 MET H    1 1 
       1151 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
       1151 1 2 1 1  77 MET QB   .  77 MET QB   1 1 
       1152 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
       1152 1 2 1 1  77 MET HG2  .  77 MET HG2  1 1 
       1153 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
       1153 1 2 1 1  77 MET QG   .  77 MET QG   1 1 
       1154 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
       1154 1 2 1 1  77 MET HG3  .  77 MET HG3  1 1 
       1155 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
       1155 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1156 1 1 1 1  74 VAL HB   .  74 VAL HB   1 1 
       1156 1 2 1 1  75 GLN H    .  75 GLN H    1 1 
       1157 1 1 1 1  74 VAL QG   .  74 VAL QQG  1 1 
       1157 1 2 1 1  75 GLN HA   .  75 GLN HA   1 1 
       1158 1 1 1 1  74 VAL QG   .  74 VAL QQG  1 1 
       1158 1 2 1 1  77 MET QG   .  77 MET QG   1 1 
       1159 1 1 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1159 1 2 1 1  75 GLN H    .  75 GLN H    1 1 
       1160 1 1 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1160 1 2 1 1  75 GLN H    .  75 GLN H    1 1 
       1161 1 1 1 1  75 GLN H    .  75 GLN H    1 1 
       1161 1 2 1 1  75 GLN HB2  .  75 GLN HB2  1 1 
       1162 1 1 1 1  75 GLN H    .  75 GLN H    1 1 
       1162 1 2 1 1  75 GLN QB   .  75 GLN QB   1 1 
       1163 1 1 1 1  75 GLN H    .  75 GLN H    1 1 
       1163 1 2 1 1  75 GLN HB3  .  75 GLN HB3  1 1 
       1164 1 1 1 1  75 GLN H    .  75 GLN H    1 1 
       1164 1 2 1 1  75 GLN QG   .  75 GLN QG   1 1 
       1165 1 1 1 1  75 GLN HA   .  75 GLN HA   1 1 
       1165 1 2 1 1  75 GLN QG   .  75 GLN QG   1 1 
       1166 1 1 1 1  75 GLN HA   .  75 GLN HA   1 1 
       1166 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
       1167 1 1 1 1  75 GLN HA   .  75 GLN HA   1 1 
       1167 1 2 1 1  76 GLY QA   .  76 GLY QA   1 1 
       1168 1 1 1 1  75 GLN HA   .  75 GLN HA   1 1 
       1168 1 2 1 1  77 MET H    .  77 MET H    1 1 
       1169 1 1 1 1  75 GLN QB   .  75 GLN QB   1 1 
       1169 1 2 1 1  75 GLN QE   .  75 GLN QE2  1 1 
       1170 1 1 1 1  75 GLN HB2  .  75 GLN HB2  1 1 
       1170 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
       1171 1 1 1 1  75 GLN HB3  .  75 GLN HB3  1 1 
       1171 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
       1172 1 1 1 1  75 GLN QE   .  75 GLN QE2  1 1 
       1172 1 2 1 1  75 GLN QG   .  75 GLN QG   1 1 
       1173 1 1 1 1  75 GLN QG   .  75 GLN QG   1 1 
       1173 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
       1174 1 1 1 1  76 GLY H    .  76 GLY H    1 1 
       1174 1 2 1 1  77 MET H    .  77 MET H    1 1 
       1175 1 1 1 1  77 MET H    .  77 MET H    1 1 
       1175 1 2 1 1  77 MET QB   .  77 MET QB   1 1 
       1176 1 1 1 1  77 MET H    .  77 MET H    1 1 
       1176 1 2 1 1  77 MET HG2  .  77 MET HG2  1 1 
       1177 1 1 1 1  77 MET H    .  77 MET H    1 1 
       1177 1 2 1 1  77 MET QG   .  77 MET QG   1 1 
       1178 1 1 1 1  77 MET H    .  77 MET H    1 1 
       1178 1 2 1 1  77 MET HG3  .  77 MET HG3  1 1 
       1179 1 1 1 1  77 MET H    .  77 MET H    1 1 
       1179 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1180 1 1 1 1  77 MET HA   .  77 MET HA   1 1 
       1180 1 2 1 1  77 MET HG2  .  77 MET HG2  1 1 
       1181 1 1 1 1  77 MET HA   .  77 MET HA   1 1 
       1181 1 2 1 1  77 MET QG   .  77 MET QG   1 1 
       1182 1 1 1 1  77 MET HA   .  77 MET HA   1 1 
       1182 1 2 1 1  77 MET HG3  .  77 MET HG3  1 1 
       1183 1 1 1 1  77 MET HA   .  77 MET HA   1 1 
       1183 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
       1184 1 1 1 1  77 MET HA   .  77 MET HA   1 1 
       1184 1 2 1 1  78 LYS HG3  .  78 LYS HG3  1 1 
       1185 1 1 1 1  77 MET HA   .  77 MET HA   1 1 
       1185 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1186 1 1 1 1  77 MET QB   .  77 MET QB   1 1 
       1186 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
       1187 1 1 1 1  77 MET QB   .  77 MET QB   1 1 
       1187 1 2 1 1 114 LEU H    . 114 LEU H    1 1 
       1188 1 1 1 1  77 MET QB   .  77 MET QB   1 1 
       1188 1 2 1 1 114 LEU QB   . 114 LEU QB   1 1 
       1189 1 1 1 1  77 MET QB   .  77 MET QB   1 1 
       1189 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1190 1 1 1 1  77 MET QG   .  77 MET QG   1 1 
       1190 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
       1191 1 1 1 1  77 MET QG   .  77 MET QG   1 1 
       1191 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1192 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1192 1 2 1 1  78 LYS QB   .  78 LYS QB   1 1 
       1193 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1193 1 2 1 1  78 LYS QE   .  78 LYS QE   1 1 
       1194 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1194 1 2 1 1  78 LYS HG2  .  78 LYS HG2  1 1 
       1195 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1195 1 2 1 1  78 LYS HG3  .  78 LYS HG3  1 1 
       1196 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1196 1 2 1 1 114 LEU QB   . 114 LEU QB   1 1 
       1197 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
       1197 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1198 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
       1198 1 2 1 1  78 LYS HG2  .  78 LYS HG2  1 1 
       1199 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
       1199 1 2 1 1  78 LYS HG3  .  78 LYS HG3  1 1 
       1200 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
       1200 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
       1201 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
       1201 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1202 1 1 1 1  78 LYS QB   .  78 LYS QB   1 1 
       1202 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
       1203 1 1 1 1  78 LYS QB   .  78 LYS QB   1 1 
       1203 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
       1204 1 1 1 1  78 LYS QE   .  78 LYS QE   1 1 
       1204 1 2 1 1  78 LYS HG2  .  78 LYS HG2  1 1 
       1205 1 1 1 1  78 LYS QE   .  78 LYS QE   1 1 
       1205 1 2 1 1  78 LYS HG3  .  78 LYS HG3  1 1 
       1206 1 1 1 1  78 LYS HG2  .  78 LYS HG2  1 1 
       1206 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
       1207 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       1207 1 2 1 1  79 VAL HB   .  79 VAL HB   1 1 
       1208 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       1208 1 2 1 1  79 VAL MG1  .  79 VAL QG1  1 1 
       1209 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       1209 1 2 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1210 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       1210 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1211 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       1211 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
       1212 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1212 1 2 1 1  79 VAL MG1  .  79 VAL QG1  1 1 
       1213 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1213 1 2 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1214 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1214 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
       1215 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1215 1 2 1 1  80 GLY QA   .  80 GLY QA   1 1 
       1216 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1216 1 2 1 1  81 GLY H    .  81 GLY H    1 1 
       1217 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1217 1 2 1 1 114 LEU HB2  . 114 LEU HB2  1 1 
       1218 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1218 1 2 1 1 114 LEU QB   . 114 LEU QB   1 1 
       1219 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1219 1 2 1 1 114 LEU HB3  . 114 LEU HB3  1 1 
       1220 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1220 1 2 1 1 114 LEU MD1  . 114 LEU QD1  1 1 
       1221 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1221 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1222 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1222 1 2 1 1 114 LEU MD2  . 114 LEU QD2  1 1 
       1223 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1223 1 2 1 1 114 LEU HG   . 114 LEU HG   1 1 
       1224 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       1224 1 2 1 1 116 ASP HA   . 116 ASP HA   1 1 
       1225 1 1 1 1  79 VAL MG1  .  79 VAL QG1  1 1 
       1225 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
       1226 1 1 1 1  79 VAL MG1  .  79 VAL QG1  1 1 
       1226 1 2 1 1  81 GLY H    .  81 GLY H    1 1 
       1227 1 1 1 1  79 VAL MG1  .  79 VAL QG1  1 1 
       1227 1 2 1 1 116 ASP QB   . 116 ASP QB   1 1 
       1228 1 1 1 1  79 VAL MG1  .  79 VAL QG1  1 1 
       1228 1 2 1 1 117 VAL H    . 117 VAL H    1 1 
       1229 1 1 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1229 1 2 1 1  80 GLY H    .  80 GLY H    1 1 
       1230 1 1 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1230 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       1231 1 1 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1231 1 2 1 1 116 ASP HA   . 116 ASP HA   1 1 
       1232 1 1 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1232 1 2 1 1 116 ASP QB   . 116 ASP QB   1 1 
       1233 1 1 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1233 1 2 1 1 117 VAL H    . 117 VAL H    1 1 
       1234 1 1 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1234 1 2 1 1 117 VAL HB   . 117 VAL HB   1 1 
       1235 1 1 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1235 1 2 1 1 117 VAL MG1  . 117 VAL QG1  1 1 
       1236 1 1 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1236 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
       1237 1 1 1 1  79 VAL MG2  .  79 VAL QG2  1 1 
       1237 1 2 1 1 117 VAL MG2  . 117 VAL QG2  1 1 
       1238 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
       1238 1 2 1 1  81 GLY H    .  81 GLY H    1 1 
       1239 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
       1239 1 2 1 1 114 LEU QB   . 114 LEU QB   1 1 
       1240 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
       1240 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1241 1 1 1 1  80 GLY H    .  80 GLY H    1 1 
       1241 1 2 1 1 114 LEU HG   . 114 LEU HG   1 1 
       1242 1 1 1 1  81 GLY H    .  81 GLY H    1 1 
       1242 1 2 1 1 114 LEU H    . 114 LEU H    1 1 
       1243 1 1 1 1  81 GLY H    .  81 GLY H    1 1 
       1243 1 2 1 1 114 LEU QB   . 114 LEU QB   1 1 
       1244 1 1 1 1  81 GLY H    .  81 GLY H    1 1 
       1244 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1245 1 1 1 1  81 GLY HA2  .  81 GLY HA2  1 1 
       1245 1 2 1 1  82 VAL H    .  82 VAL H    1 1 
       1246 1 1 1 1  81 GLY HA3  .  81 GLY HA3  1 1 
       1246 1 2 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       1247 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
       1247 1 2 1 1  82 VAL HB   .  82 VAL HB   1 1 
       1248 1 1 1 1  82 VAL H    .  82 VAL H    1 1 
       1248 1 2 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       1249 1 1 1 1  82 VAL HA   .  82 VAL HA   1 1 
       1249 1 2 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       1250 1 1 1 1  82 VAL HA   .  82 VAL HA   1 1 
       1250 1 2 1 1  83 ARG H    .  83 ARG H    1 1 
       1251 1 1 1 1  82 VAL HA   .  82 VAL HA   1 1 
       1251 1 2 1 1 113 GLU HA   . 113 GLU HA   1 1 
       1252 1 1 1 1  82 VAL HA   .  82 VAL HA   1 1 
       1252 1 2 1 1 113 GLU QB   . 113 GLU QB   1 1 
       1253 1 1 1 1  82 VAL HA   .  82 VAL HA   1 1 
       1253 1 2 1 1 114 LEU H    . 114 LEU H    1 1 
       1254 1 1 1 1  82 VAL HB   .  82 VAL HB   1 1 
       1254 1 2 1 1  83 ARG H    .  83 ARG H    1 1 
       1255 1 1 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       1255 1 2 1 1  83 ARG H    .  83 ARG H    1 1 
       1256 1 1 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       1256 1 2 1 1 111 GLU QG   . 111 GLU QG   1 1 
       1257 1 1 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       1257 1 2 1 1 112 VAL H    . 112 VAL H    1 1 
       1258 1 1 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       1258 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
       1259 1 1 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       1259 1 2 1 1 113 GLU HA   . 113 GLU HA   1 1 
       1260 1 1 1 1  82 VAL QG   .  82 VAL QQG  1 1 
       1260 1 2 1 1 114 LEU H    . 114 LEU H    1 1 
       1261 1 1 1 1  83 ARG H    .  83 ARG H    1 1 
       1261 1 2 1 1  83 ARG QB   .  83 ARG QB   1 1 
       1262 1 1 1 1  83 ARG H    .  83 ARG H    1 1 
       1262 1 2 1 1 112 VAL H    . 112 VAL H    1 1 
       1263 1 1 1 1  83 ARG H    .  83 ARG H    1 1 
       1263 1 2 1 1 112 VAL HB   . 112 VAL HB   1 1 
       1264 1 1 1 1  83 ARG H    .  83 ARG H    1 1 
       1264 1 2 1 1 113 GLU HA   . 113 GLU HA   1 1 
       1265 1 1 1 1  83 ARG HA   .  83 ARG HA   1 1 
       1265 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
       1266 1 1 1 1  83 ARG QB   .  83 ARG QB   1 1 
       1266 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
       1267 1 1 1 1  83 ARG QD   .  83 ARG QD   1 1 
       1267 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1268 1 1 1 1  83 ARG QG   .  83 ARG QG   1 1 
       1268 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
       1269 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
       1269 1 2 1 1  84 ARG HB2  .  84 ARG HB2  1 1 
       1270 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
       1270 1 2 1 1  84 ARG QB   .  84 ARG QB   1 1 
       1271 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
       1271 1 2 1 1  84 ARG HB3  .  84 ARG HB3  1 1 
       1272 1 1 1 1  84 ARG HA   .  84 ARG HA   1 1 
       1272 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
       1273 1 1 1 1  84 ARG HA   .  84 ARG HA   1 1 
       1273 1 2 1 1  84 ARG QG   .  84 ARG QG   1 1 
       1274 1 1 1 1  84 ARG HA   .  84 ARG HA   1 1 
       1274 1 2 1 1  85 LEU H    .  85 LEU H    1 1 
       1275 1 1 1 1  84 ARG HA   .  84 ARG HA   1 1 
       1275 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
       1276 1 1 1 1  84 ARG HA   .  84 ARG HA   1 1 
       1276 1 2 1 1 111 GLU HA   . 111 GLU HA   1 1 
       1277 1 1 1 1  84 ARG HA   .  84 ARG HA   1 1 
       1277 1 2 1 1 112 VAL H    . 112 VAL H    1 1 
       1278 1 1 1 1  84 ARG QB   .  84 ARG QB   1 1 
       1278 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
       1279 1 1 1 1  84 ARG QB   .  84 ARG QB   1 1 
       1279 1 2 1 1 111 GLU HA   . 111 GLU HA   1 1 
       1280 1 1 1 1  84 ARG QD   .  84 ARG QD   1 1 
       1280 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
       1281 1 1 1 1  84 ARG QG   .  84 ARG QG   1 1 
       1281 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1282 1 1 1 1  84 ARG QG   .  84 ARG QG   1 1 
       1282 1 2 1 1 111 GLU QG   . 111 GLU QG   1 1 
       1283 1 1 1 1  85 LEU H    .  85 LEU H    1 1 
       1283 1 2 1 1  85 LEU QB   .  85 LEU QB   1 1 
       1284 1 1 1 1  85 LEU H    .  85 LEU H    1 1 
       1284 1 2 1 1  85 LEU MD1  .  85 LEU QD1  1 1 
       1285 1 1 1 1  85 LEU H    .  85 LEU H    1 1 
       1285 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1286 1 1 1 1  85 LEU H    .  85 LEU H    1 1 
       1286 1 2 1 1  85 LEU MD2  .  85 LEU QD2  1 1 
       1287 1 1 1 1  85 LEU H    .  85 LEU H    1 1 
       1287 1 2 1 1  85 LEU HG   .  85 LEU HG   1 1 
       1288 1 1 1 1  85 LEU H    .  85 LEU H    1 1 
       1288 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1289 1 1 1 1  85 LEU H    .  85 LEU H    1 1 
       1289 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
       1290 1 1 1 1  85 LEU H    .  85 LEU H    1 1 
       1290 1 2 1 1 111 GLU HA   . 111 GLU HA   1 1 
       1291 1 1 1 1  85 LEU HA   .  85 LEU HA   1 1 
       1291 1 2 1 1  85 LEU MD1  .  85 LEU QD1  1 1 
       1292 1 1 1 1  85 LEU HA   .  85 LEU HA   1 1 
       1292 1 2 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1293 1 1 1 1  85 LEU HA   .  85 LEU HA   1 1 
       1293 1 2 1 1  85 LEU MD2  .  85 LEU QD2  1 1 
       1294 1 1 1 1  85 LEU HA   .  85 LEU HA   1 1 
       1294 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1295 1 1 1 1  85 LEU QB   .  85 LEU QB   1 1 
       1295 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1296 1 1 1 1  85 LEU QB   .  85 LEU QB   1 1 
       1296 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1297 1 1 1 1  85 LEU QB   .  85 LEU QB   1 1 
       1297 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1298 1 1 1 1  85 LEU QB   .  85 LEU QB   1 1 
       1298 1 2 1 1 110 PHE HB2  . 110 PHE HB2  1 1 
       1299 1 1 1 1  85 LEU HB2  .  85 LEU HB2  1 1 
       1299 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1300 1 1 1 1  85 LEU HB2  .  85 LEU HB2  1 1 
       1300 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1301 1 1 1 1  85 LEU HB3  .  85 LEU HB3  1 1 
       1301 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1302 1 1 1 1  85 LEU HB3  .  85 LEU HB3  1 1 
       1302 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1303 1 1 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1303 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1304 1 1 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1304 1 2 1 1  87 ILE QG   .  87 ILE QG1  1 1 
       1305 1 1 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1305 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1306 1 1 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1306 1 2 1 1 110 PHE HB2  . 110 PHE HB2  1 1 
       1307 1 1 1 1  85 LEU QD   .  85 LEU QQD  1 1 
       1307 1 2 1 1 110 PHE HB3  . 110 PHE HB3  1 1 
       1308 1 1 1 1  85 LEU HG   .  85 LEU HG   1 1 
       1308 1 2 1 1  86 THR H    .  86 THR H    1 1 
       1309 1 1 1 1  86 THR H    .  86 THR H    1 1 
       1309 1 2 1 1  86 THR HB   .  86 THR HB   1 1 
       1310 1 1 1 1  86 THR H    .  86 THR H    1 1 
       1310 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
       1311 1 1 1 1  86 THR H    .  86 THR H    1 1 
       1311 1 2 1 1 109 VAL MG1  . 109 VAL QG1  1 1 
       1312 1 1 1 1  86 THR H    .  86 THR H    1 1 
       1312 1 2 1 1 109 VAL MG2  . 109 VAL QG2  1 1 
       1313 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
       1313 1 2 1 1  86 THR MG   .  86 THR QG2  1 1 
       1314 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
       1314 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       1315 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
       1315 1 2 1 1  87 ILE HB   .  87 ILE HB   1 1 
       1316 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
       1316 1 2 1 1 109 VAL HA   . 109 VAL HA   1 1 
       1317 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
       1317 1 2 1 1 109 VAL MG1  . 109 VAL QG1  1 1 
       1318 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
       1318 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
       1319 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
       1319 1 2 1 1 109 VAL MG2  . 109 VAL QG2  1 1 
       1320 1 1 1 1  86 THR HA   .  86 THR HA   1 1 
       1320 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1321 1 1 1 1  86 THR MG   .  86 THR QG2  1 1 
       1321 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       1322 1 1 1 1  86 THR MG   .  86 THR QG2  1 1 
       1322 1 2 1 1  88 PRO HD3  .  88 PRO HD3  1 1 
       1323 1 1 1 1  86 THR MG   .  86 THR QG2  1 1 
       1323 1 2 1 1 109 VAL H    . 109 VAL H    1 1 
       1324 1 1 1 1  86 THR MG   .  86 THR QG2  1 1 
       1324 1 2 1 1 109 VAL HA   . 109 VAL HA   1 1 
       1325 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1325 1 2 1 1  87 ILE HB   .  87 ILE HB   1 1 
       1326 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1326 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1327 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1327 1 2 1 1  87 ILE QG   .  87 ILE QG1  1 1 
       1328 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1328 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1329 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1329 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
       1330 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1330 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
       1331 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1331 1 2 1 1 109 VAL HA   . 109 VAL HA   1 1 
       1332 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1332 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
       1333 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       1333 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1334 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       1334 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1335 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       1335 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1336 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       1336 1 2 1 1  88 PRO HD2  .  88 PRO HD2  1 1 
       1337 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       1337 1 2 1 1  88 PRO HD3  .  88 PRO HD3  1 1 
       1338 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       1338 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1339 1 1 1 1  87 ILE HB   .  87 ILE HB   1 1 
       1339 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1340 1 1 1 1  87 ILE HB   .  87 ILE HB   1 1 
       1340 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
       1341 1 1 1 1  87 ILE HB   .  87 ILE HB   1 1 
       1341 1 2 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
       1342 1 1 1 1  87 ILE HB   .  87 ILE HB   1 1 
       1342 1 2 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
       1343 1 1 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1343 1 2 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
       1344 1 1 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1344 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1345 1 1 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       1345 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1346 1 1 1 1  87 ILE QG   .  87 ILE QG1  1 1 
       1346 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1347 1 1 1 1  87 ILE QG   .  87 ILE QG1  1 1 
       1347 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1348 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1348 1 2 1 1  88 PRO HD2  .  88 PRO HD2  1 1 
       1349 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1349 1 2 1 1  91 LEU H    .  91 LEU H    1 1 
       1350 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1350 1 2 1 1  91 LEU HB2  .  91 LEU HB2  1 1 
       1351 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1351 1 2 1 1  91 LEU HB3  .  91 LEU HB3  1 1 
       1352 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1352 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       1353 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1353 1 2 1 1  92 GLY HA2  .  92 GLY HA2  1 1 
       1354 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1354 1 2 1 1  92 GLY QA   .  92 GLY QA   1 1 
       1355 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1355 1 2 1 1  92 GLY HA3  .  92 GLY HA3  1 1 
       1356 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1356 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1357 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       1357 1 2 1 1 110 PHE QE   . 110 PHE QE   1 1 
       1358 1 1 1 1  88 PRO HA   .  88 PRO HA   1 1 
       1358 1 2 1 1  89 PRO HD2  .  89 PRO HD2  1 1 
       1359 1 1 1 1  88 PRO HA   .  88 PRO HA   1 1 
       1359 1 2 1 1  89 PRO HD3  .  89 PRO HD3  1 1 
       1360 1 1 1 1  88 PRO HA   .  88 PRO HA   1 1 
       1360 1 2 1 1  89 PRO HG3  .  89 PRO HG3  1 1 
       1361 1 1 1 1  88 PRO QB   .  88 PRO QB   1 1 
       1361 1 2 1 1  89 PRO QD   .  89 PRO QD   1 1 
       1362 1 1 1 1  88 PRO QB   .  88 PRO QB   1 1 
       1362 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
       1363 1 1 1 1  88 PRO QB   .  88 PRO QB   1 1 
       1363 1 2 1 1  90 GLN QE   .  90 GLN QE2  1 1 
       1364 1 1 1 1  88 PRO QB   .  88 PRO QB   1 1 
       1364 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1365 1 1 1 1  88 PRO QB   .  88 PRO QB   1 1 
       1365 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
       1366 1 1 1 1  88 PRO HD2  .  88 PRO HD2  1 1 
       1366 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1367 1 1 1 1  88 PRO HD2  .  88 PRO HD2  1 1 
       1367 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       1368 1 1 1 1  88 PRO HD3  .  88 PRO HD3  1 1 
       1368 1 2 1 1  91 LEU HB2  .  91 LEU HB2  1 1 
       1369 1 1 1 1  88 PRO HD3  .  88 PRO HD3  1 1 
       1369 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1370 1 1 1 1  88 PRO QG   .  88 PRO QG   1 1 
       1370 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
       1371 1 1 1 1  88 PRO QG   .  88 PRO QG   1 1 
       1371 1 2 1 1  90 GLN QE   .  90 GLN QE2  1 1 
       1372 1 1 1 1  88 PRO QG   .  88 PRO QG   1 1 
       1372 1 2 1 1  91 LEU H    .  91 LEU H    1 1 
       1373 1 1 1 1  89 PRO HA   .  89 PRO HA   1 1 
       1373 1 2 1 1  91 LEU H    .  91 LEU H    1 1 
       1374 1 1 1 1  89 PRO HA   .  89 PRO HA   1 1 
       1374 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       1375 1 1 1 1  89 PRO HA   .  89 PRO HA   1 1 
       1375 1 2 1 1  92 GLY QA   .  92 GLY QA   1 1 
       1376 1 1 1 1  89 PRO HA   .  89 PRO HA   1 1 
       1376 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1377 1 1 1 1  89 PRO HA   .  89 PRO HA   1 1 
       1377 1 2 1 1 107 THR HA   . 107 THR HA   1 1 
       1378 1 1 1 1  89 PRO HA   .  89 PRO HA   1 1 
       1378 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
       1379 1 1 1 1  89 PRO QB   .  89 PRO QB   1 1 
       1379 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1380 1 1 1 1  89 PRO QB   .  89 PRO QB   1 1 
       1380 1 2 1 1  94 GLY HA2  .  94 GLY HA2  1 1 
       1381 1 1 1 1  89 PRO QB   .  89 PRO QB   1 1 
       1381 1 2 1 1  94 GLY HA3  .  94 GLY HA3  1 1 
       1382 1 1 1 1  89 PRO QB   .  89 PRO QB   1 1 
       1382 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
       1383 1 1 1 1  89 PRO QB   .  89 PRO QB   1 1 
       1383 1 2 1 1 105 ASN HA   . 105 ASN HA   1 1 
       1384 1 1 1 1  89 PRO QD   .  89 PRO QD   1 1 
       1384 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
       1385 1 1 1 1  89 PRO QD   .  89 PRO QD   1 1 
       1385 1 2 1 1 107 THR HA   . 107 THR HA   1 1 
       1386 1 1 1 1  89 PRO QD   .  89 PRO QD   1 1 
       1386 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
       1387 1 1 1 1  89 PRO HD2  .  89 PRO HD2  1 1 
       1387 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
       1388 1 1 1 1  89 PRO HD2  .  89 PRO HD2  1 1 
       1388 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
       1389 1 1 1 1  89 PRO HD3  .  89 PRO HD3  1 1 
       1389 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
       1390 1 1 1 1  89 PRO HD3  .  89 PRO HD3  1 1 
       1390 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
       1391 1 1 1 1  89 PRO HG2  .  89 PRO HG2  1 1 
       1391 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
       1392 1 1 1 1  89 PRO HG2  .  89 PRO HG2  1 1 
       1392 1 2 1 1  91 LEU H    .  91 LEU H    1 1 
       1393 1 1 1 1  89 PRO HG2  .  89 PRO HG2  1 1 
       1393 1 2 1 1 105 ASN HA   . 105 ASN HA   1 1 
       1394 1 1 1 1  89 PRO HG2  .  89 PRO HG2  1 1 
       1394 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1395 1 1 1 1  89 PRO HG3  .  89 PRO HG3  1 1 
       1395 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
       1396 1 1 1 1  89 PRO HG3  .  89 PRO HG3  1 1 
       1396 1 2 1 1 105 ASN HA   . 105 ASN HA   1 1 
       1397 1 1 1 1  89 PRO HG3  .  89 PRO HG3  1 1 
       1397 1 2 1 1 105 ASN QB   . 105 ASN QB   1 1 
       1398 1 1 1 1  89 PRO HG3  .  89 PRO HG3  1 1 
       1398 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1399 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
       1399 1 2 1 1  90 GLN QB   .  90 GLN QB   1 1 
       1400 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
       1400 1 2 1 1  90 GLN QE   .  90 GLN QE2  1 1 
       1401 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
       1401 1 2 1 1  90 GLN QG   .  90 GLN QG   1 1 
       1402 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
       1402 1 2 1 1  91 LEU H    .  91 LEU H    1 1 
       1403 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
       1403 1 2 1 1  91 LEU HB2  .  91 LEU HB2  1 1 
       1404 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
       1404 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1405 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
       1405 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       1406 1 1 1 1  90 GLN HA   .  90 GLN HA   1 1 
       1406 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       1407 1 1 1 1  90 GLN QB   .  90 GLN QB   1 1 
       1407 1 2 1 1  91 LEU H    .  91 LEU H    1 1 
       1408 1 1 1 1  90 GLN QB   .  90 GLN QB   1 1 
       1408 1 2 1 1  91 LEU HB2  .  91 LEU HB2  1 1 
       1409 1 1 1 1  90 GLN QB   .  90 GLN QB   1 1 
       1409 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1410 1 1 1 1  90 GLN QB   .  90 GLN QB   1 1 
       1410 1 2 1 1  91 LEU HG   .  91 LEU HG   1 1 
       1411 1 1 1 1  90 GLN QE   .  90 GLN QE2  1 1 
       1411 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1412 1 1 1 1  90 GLN QG   .  90 GLN QG   1 1 
       1412 1 2 1 1  91 LEU HB2  .  91 LEU HB2  1 1 
       1413 1 1 1 1  90 GLN QG   .  90 GLN QG   1 1 
       1413 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1414 1 1 1 1  90 GLN QG   .  90 GLN QG   1 1 
       1414 1 2 1 1  91 LEU HG   .  91 LEU HG   1 1 
       1415 1 1 1 1  91 LEU H    .  91 LEU H    1 1 
       1415 1 2 1 1  91 LEU HB2  .  91 LEU HB2  1 1 
       1416 1 1 1 1  91 LEU H    .  91 LEU H    1 1 
       1416 1 2 1 1  91 LEU HB3  .  91 LEU HB3  1 1 
       1417 1 1 1 1  91 LEU H    .  91 LEU H    1 1 
       1417 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1418 1 1 1 1  91 LEU H    .  91 LEU H    1 1 
       1418 1 2 1 1  91 LEU HG   .  91 LEU HG   1 1 
       1419 1 1 1 1  91 LEU H    .  91 LEU H    1 1 
       1419 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       1420 1 1 1 1  91 LEU H    .  91 LEU H    1 1 
       1420 1 2 1 1  92 GLY QA   .  92 GLY QA   1 1 
       1421 1 1 1 1  91 LEU HA   .  91 LEU HA   1 1 
       1421 1 2 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1422 1 1 1 1  91 LEU HB2  .  91 LEU HB2  1 1 
       1422 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       1423 1 1 1 1  91 LEU QD   .  91 LEU QQD  1 1 
       1423 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       1424 1 1 1 1  92 GLY H    .  92 GLY H    1 1 
       1424 1 2 1 1  93 TYR H    .  93 TYR H    1 1 
       1425 1 1 1 1  92 GLY H    .  92 GLY H    1 1 
       1425 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1426 1 1 1 1  92 GLY QA   .  92 GLY QA   1 1 
       1426 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1427 1 1 1 1  93 TYR H    .  93 TYR H    1 1 
       1427 1 2 1 1  93 TYR QD   .  93 TYR QD   1 1 
       1428 1 1 1 1  93 TYR H    .  93 TYR H    1 1 
       1428 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1429 1 1 1 1  93 TYR H    .  93 TYR H    1 1 
       1429 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1430 1 1 1 1  93 TYR HA   .  93 TYR HA   1 1 
       1430 1 2 1 1  93 TYR QD   .  93 TYR QD   1 1 
       1431 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1431 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1432 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1432 1 2 1 1  97 GLY H    .  97 GLY H    1 1 
       1433 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1433 1 2 1 1  97 GLY QA   .  97 GLY QA   1 1 
       1434 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1434 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1435 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1435 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1436 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1436 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1437 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1437 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1438 1 1 1 1  93 TYR QB   .  93 TYR QB   1 1 
       1438 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1439 1 1 1 1  93 TYR HB2  .  93 TYR HB2  1 1 
       1439 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1440 1 1 1 1  93 TYR HB2  .  93 TYR HB2  1 1 
       1440 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1441 1 1 1 1  93 TYR HB3  .  93 TYR HB3  1 1 
       1441 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1442 1 1 1 1  93 TYR HB3  .  93 TYR HB3  1 1 
       1442 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1443 1 1 1 1  93 TYR QD   .  93 TYR QD   1 1 
       1443 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1444 1 1 1 1  93 TYR QD   .  93 TYR QD   1 1 
       1444 1 2 1 1 102 ILE HB   . 102 ILE HB   1 1 
       1445 1 1 1 1  93 TYR QD   .  93 TYR QD   1 1 
       1445 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1446 1 1 1 1  93 TYR QD   .  93 TYR QD   1 1 
       1446 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1447 1 1 1 1  93 TYR QD   .  93 TYR QD   1 1 
       1447 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1448 1 1 1 1  93 TYR QD   .  93 TYR QD   1 1 
       1448 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1449 1 1 1 1  93 TYR QE   .  93 TYR QE   1 1 
       1449 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1450 1 1 1 1  93 TYR QE   .  93 TYR QE   1 1 
       1450 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1451 1 1 1 1  93 TYR QE   .  93 TYR QE   1 1 
       1451 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1452 1 1 1 1  93 TYR QE   .  93 TYR QE   1 1 
       1452 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1453 1 1 1 1  93 TYR QE   .  93 TYR QE   1 1 
       1453 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1454 1 1 1 1  94 GLY QA   .  94 GLY QA   1 1 
       1454 1 2 1 1  95 ALA MB   .  95 ALA QB   1 1 
       1455 1 1 1 1  94 GLY QA   .  94 GLY QA   1 1 
       1455 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
       1456 1 1 1 1  95 ALA H    .  95 ALA H    1 1 
       1456 1 2 1 1 104 PRO HB2  . 104 PRO HB2  1 1 
       1457 1 1 1 1  95 ALA H    .  95 ALA H    1 1 
       1457 1 2 1 1 104 PRO HB3  . 104 PRO HB3  1 1 
       1458 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
       1458 1 2 1 1  97 GLY H    .  97 GLY H    1 1 
       1459 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
       1459 1 2 1 1 104 PRO HB2  . 104 PRO HB2  1 1 
       1460 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
       1460 1 2 1 1 104 PRO QB   . 104 PRO QB   1 1 
       1461 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
       1461 1 2 1 1 104 PRO HB3  . 104 PRO HB3  1 1 
       1462 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
       1462 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
       1463 1 1 1 1  95 ALA HA   .  95 ALA HA   1 1 
       1463 1 2 1 1 105 ASN QB   . 105 ASN QB   1 1 
       1464 1 1 1 1  95 ALA MB   .  95 ALA QB   1 1 
       1464 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
       1465 1 1 1 1  95 ALA MB   .  95 ALA QB   1 1 
       1465 1 2 1 1  97 GLY H    .  97 GLY H    1 1 
       1466 1 1 1 1  95 ALA MB   .  95 ALA QB   1 1 
       1466 1 2 1 1 104 PRO HA   . 104 PRO HA   1 1 
       1467 1 1 1 1  95 ALA MB   .  95 ALA QB   1 1 
       1467 1 2 1 1 104 PRO QB   . 104 PRO QB   1 1 
       1468 1 1 1 1  95 ALA MB   .  95 ALA QB   1 1 
       1468 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
       1469 1 1 1 1  95 ALA MB   .  95 ALA QB   1 1 
       1469 1 2 1 1 105 ASN HA   . 105 ASN HA   1 1 
       1470 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1470 1 2 1 1  96 ARG QB   .  96 ARG QB   1 1 
       1471 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1471 1 2 1 1  96 ARG QD   .  96 ARG QD   1 1 
       1472 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1472 1 2 1 1  96 ARG QG   .  96 ARG QG   1 1 
       1473 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1473 1 2 1 1  97 GLY H    .  97 GLY H    1 1 
       1474 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1474 1 2 1 1  96 ARG QD   .  96 ARG QD   1 1 
       1475 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
       1475 1 2 1 1  96 ARG QG   .  96 ARG QG   1 1 
       1476 1 1 1 1  96 ARG QB   .  96 ARG QB   1 1 
       1476 1 2 1 1  96 ARG QD   .  96 ARG QD   1 1 
       1477 1 1 1 1  96 ARG QB   .  96 ARG QB   1 1 
       1477 1 2 1 1  97 GLY H    .  97 GLY H    1 1 
       1478 1 1 1 1  96 ARG QB   .  96 ARG QB   1 1 
       1478 1 2 1 1  97 GLY QA   .  97 GLY QA   1 1 
       1479 1 1 1 1  97 GLY H    .  97 GLY H    1 1 
       1479 1 2 1 1 104 PRO HA   . 104 PRO HA   1 1 
       1480 1 1 1 1  97 GLY H    .  97 GLY H    1 1 
       1480 1 2 1 1 104 PRO HB2  . 104 PRO HB2  1 1 
       1481 1 1 1 1  97 GLY H    .  97 GLY H    1 1 
       1481 1 2 1 1 104 PRO HB3  . 104 PRO HB3  1 1 
       1482 1 1 1 1  97 GLY QA   .  97 GLY QA   1 1 
       1482 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1483 1 1 1 1  97 GLY QA   .  97 GLY QA   1 1 
       1483 1 2 1 1 102 ILE HB   . 102 ILE HB   1 1 
       1484 1 1 1 1  97 GLY QA   .  97 GLY QA   1 1 
       1484 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1485 1 1 1 1  97 GLY QA   .  97 GLY QA   1 1 
       1485 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1486 1 1 1 1  97 GLY HA2  .  97 GLY HA2  1 1 
       1486 1 2 1 1 102 ILE HB   . 102 ILE HB   1 1 
       1487 1 1 1 1  97 GLY HA2  .  97 GLY HA2  1 1 
       1487 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1488 1 1 1 1  97 GLY HA3  .  97 GLY HA3  1 1 
       1488 1 2 1 1 102 ILE HB   . 102 ILE HB   1 1 
       1489 1 1 1 1  97 GLY HA3  .  97 GLY HA3  1 1 
       1489 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1490 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1490 1 2 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1491 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1491 1 2 1 1  99 GLY H    .  99 GLY H    1 1 
       1492 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1492 1 2 1 1 102 ILE H    . 102 ILE H    1 1 
       1493 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1493 1 2 1 1 102 ILE HB   . 102 ILE HB   1 1 
       1494 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1494 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1495 1 1 1 1  98 ALA H    .  98 ALA H    1 1 
       1495 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1496 1 1 1 1  98 ALA HA   .  98 ALA HA   1 1 
       1496 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1497 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1497 1 2 1 1  99 GLY HA2  .  99 GLY HA2  1 1 
       1498 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1498 1 2 1 1  99 GLY HA3  .  99 GLY HA3  1 1 
       1499 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1499 1 2 1 1 102 ILE HB   . 102 ILE HB   1 1 
       1500 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1500 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1501 1 1 1 1  98 ALA MB   .  98 ALA QB   1 1 
       1501 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1502 1 1 1 1  99 GLY QA   .  99 GLY QA   1 1 
       1502 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1503 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1503 1 2 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1504 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1504 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1505 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1505 1 2 1 1 102 ILE HB   . 102 ILE HB   1 1 
       1506 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
       1506 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1507 1 1 1 1 101 VAL HA   . 101 VAL HA   1 1 
       1507 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1508 1 1 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1508 1 2 1 1 102 ILE H    . 102 ILE H    1 1 
       1509 1 1 1 1 101 VAL HB   . 101 VAL HB   1 1 
       1509 1 2 1 1 102 ILE QG   . 102 ILE QG1  1 1 
       1510 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1510 1 2 1 1 102 ILE H    . 102 ILE H    1 1 
       1511 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
       1511 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1512 1 1 1 1 102 ILE H    . 102 ILE H    1 1 
       1512 1 2 1 1 102 ILE HB   . 102 ILE HB   1 1 
       1513 1 1 1 1 102 ILE H    . 102 ILE H    1 1 
       1513 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1514 1 1 1 1 102 ILE H    . 102 ILE H    1 1 
       1514 1 2 1 1 102 ILE QG   . 102 ILE QG1  1 1 
       1515 1 1 1 1 102 ILE H    . 102 ILE H    1 1 
       1515 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1516 1 1 1 1 102 ILE HA   . 102 ILE HA   1 1 
       1516 1 2 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1517 1 1 1 1 102 ILE HA   . 102 ILE HA   1 1 
       1517 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1 
       1518 1 1 1 1 102 ILE HA   . 102 ILE HA   1 1 
       1518 1 2 1 1 102 ILE QG   . 102 ILE QG1  1 1 
       1519 1 1 1 1 102 ILE HA   . 102 ILE HA   1 1 
       1519 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1 
       1520 1 1 1 1 102 ILE HA   . 102 ILE HA   1 1 
       1520 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1521 1 1 1 1 102 ILE HA   . 102 ILE HA   1 1 
       1521 1 2 1 1 103 PRO QD   . 103 PRO QD   1 1 
       1522 1 1 1 1 102 ILE HA   . 102 ILE HA   1 1 
       1522 1 2 1 1 103 PRO QG   . 103 PRO QG   1 1 
       1523 1 1 1 1 102 ILE HA   . 102 ILE HA   1 1 
       1523 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1524 1 1 1 1 102 ILE HA   . 102 ILE HA   1 1 
       1524 1 2 1 1 106 ALA MB   . 106 ALA QB   1 1 
       1525 1 1 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1525 1 2 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1526 1 1 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1526 1 2 1 1 103 PRO QD   . 103 PRO QD   1 1 
       1527 1 1 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1527 1 2 1 1 106 ALA MB   . 106 ALA QB   1 1 
       1528 1 1 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1528 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1529 1 1 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1529 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1530 1 1 1 1 102 ILE MD   . 102 ILE QD1  1 1 
       1530 1 2 1 1 108 LEU HG   . 108 LEU HG   1 1 
       1531 1 1 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1531 1 2 1 1 103 PRO HB2  . 103 PRO HB2  1 1 
       1532 1 1 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1532 1 2 1 1 103 PRO HD2  . 103 PRO HD2  1 1 
       1533 1 1 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1533 1 2 1 1 103 PRO QD   . 103 PRO QD   1 1 
       1534 1 1 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1534 1 2 1 1 103 PRO HD3  . 103 PRO HD3  1 1 
       1535 1 1 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1535 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1536 1 1 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1536 1 2 1 1 106 ALA HA   . 106 ALA HA   1 1 
       1537 1 1 1 1 102 ILE MG   . 102 ILE QG2  1 1 
       1537 1 2 1 1 106 ALA MB   . 106 ALA QB   1 1 
       1538 1 1 1 1 103 PRO HA   . 103 PRO HA   1 1 
       1538 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       1539 1 1 1 1 103 PRO HA   . 103 PRO HA   1 1 
       1539 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
       1540 1 1 1 1 103 PRO HA   . 103 PRO HA   1 1 
       1540 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       1541 1 1 1 1 103 PRO HA   . 103 PRO HA   1 1 
       1541 1 2 1 1 104 PRO HG2  . 104 PRO HG2  1 1 
       1542 1 1 1 1 103 PRO HB2  . 103 PRO HB2  1 1 
       1542 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       1543 1 1 1 1 103 PRO HB2  . 103 PRO HB2  1 1 
       1543 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       1544 1 1 1 1 103 PRO HB2  . 103 PRO HB2  1 1 
       1544 1 2 1 1 104 PRO HG2  . 104 PRO HG2  1 1 
       1545 1 1 1 1 103 PRO HB3  . 103 PRO HB3  1 1 
       1545 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
       1546 1 1 1 1 103 PRO QD   . 103 PRO QD   1 1 
       1546 1 2 1 1 106 ALA MB   . 106 ALA QB   1 1 
       1547 1 1 1 1 103 PRO QG   . 103 PRO QG   1 1 
       1547 1 2 1 1 106 ALA MB   . 106 ALA QB   1 1 
       1548 1 1 1 1 104 PRO HA   . 104 PRO HA   1 1 
       1548 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
       1549 1 1 1 1 104 PRO HA   . 104 PRO HA   1 1 
       1549 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1550 1 1 1 1 104 PRO QB   . 104 PRO QB   1 1 
       1550 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
       1551 1 1 1 1 104 PRO HB2  . 104 PRO HB2  1 1 
       1551 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1552 1 1 1 1 104 PRO HB3  . 104 PRO HB3  1 1 
       1552 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1553 1 1 1 1 104 PRO HG2  . 104 PRO HG2  1 1 
       1553 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
       1554 1 1 1 1 104 PRO HG2  . 104 PRO HG2  1 1 
       1554 1 2 1 1 105 ASN HB2  . 105 ASN HB2  1 1 
       1555 1 1 1 1 104 PRO HG2  . 104 PRO HG2  1 1 
       1555 1 2 1 1 105 ASN QB   . 105 ASN QB   1 1 
       1556 1 1 1 1 104 PRO HG2  . 104 PRO HG2  1 1 
       1556 1 2 1 1 105 ASN HB3  . 105 ASN HB3  1 1 
       1557 1 1 1 1 104 PRO HG3  . 104 PRO HG3  1 1 
       1557 1 2 1 1 105 ASN H    . 105 ASN H    1 1 
       1558 1 1 1 1 105 ASN H    . 105 ASN H    1 1 
       1558 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1559 1 1 1 1 105 ASN HB2  . 105 ASN HB2  1 1 
       1559 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1560 1 1 1 1 105 ASN HB3  . 105 ASN HB3  1 1 
       1560 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1561 1 1 1 1 105 ASN QD   . 105 ASN QD2  1 1 
       1561 1 2 1 1 106 ALA H    . 106 ALA H    1 1 
       1562 1 1 1 1 106 ALA H    . 106 ALA H    1 1 
       1562 1 2 1 1 106 ALA MB   . 106 ALA QB   1 1 
       1563 1 1 1 1 106 ALA H    . 106 ALA H    1 1 
       1563 1 2 1 1 107 THR H    . 107 THR H    1 1 
       1564 1 1 1 1 106 ALA HA   . 106 ALA HA   1 1 
       1564 1 2 1 1 107 THR H    . 107 THR H    1 1 
       1565 1 1 1 1 106 ALA HA   . 106 ALA HA   1 1 
       1565 1 2 1 1 107 THR HB   . 107 THR HB   1 1 
       1566 1 1 1 1 106 ALA HA   . 106 ALA HA   1 1 
       1566 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
       1567 1 1 1 1 106 ALA MB   . 106 ALA QB   1 1 
       1567 1 2 1 1 107 THR H    . 107 THR H    1 1 
       1568 1 1 1 1 107 THR H    . 107 THR H    1 1 
       1568 1 2 1 1 107 THR HB   . 107 THR HB   1 1 
       1569 1 1 1 1 107 THR H    . 107 THR H    1 1 
       1569 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
       1570 1 1 1 1 107 THR H    . 107 THR H    1 1 
       1570 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
       1571 1 1 1 1 107 THR HA   . 107 THR HA   1 1 
       1571 1 2 1 1 107 THR MG   . 107 THR QG2  1 1 
       1572 1 1 1 1 107 THR HB   . 107 THR HB   1 1 
       1572 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
       1573 1 1 1 1 107 THR MG   . 107 THR QG2  1 1 
       1573 1 2 1 1 108 LEU H    . 108 LEU H    1 1 
       1574 1 1 1 1 107 THR MG   . 107 THR QG2  1 1 
       1574 1 2 1 1 108 LEU HG   . 108 LEU HG   1 1 
       1575 1 1 1 1 107 THR MG   . 107 THR QG2  1 1 
       1575 1 2 1 1 109 VAL H    . 109 VAL H    1 1 
       1576 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
       1576 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1577 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
       1577 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1578 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
       1578 1 2 1 1 108 LEU HG   . 108 LEU HG   1 1 
       1579 1 1 1 1 108 LEU H    . 108 LEU H    1 1 
       1579 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
       1580 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
       1580 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1581 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
       1581 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1582 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
       1582 1 2 1 1 109 VAL H    . 109 VAL H    1 1 
       1583 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
       1583 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1584 1 1 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
       1584 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1585 1 1 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
       1585 1 2 1 1 109 VAL H    . 109 VAL H    1 1 
       1586 1 1 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
       1586 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1587 1 1 1 1 108 LEU HB2  . 108 LEU HB2  1 1 
       1587 1 2 1 1 110 PHE QE   . 110 PHE QE   1 1 
       1588 1 1 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
       1588 1 2 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1589 1 1 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
       1589 1 2 1 1 109 VAL H    . 109 VAL H    1 1 
       1590 1 1 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
       1590 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1591 1 1 1 1 108 LEU HB3  . 108 LEU HB3  1 1 
       1591 1 2 1 1 110 PHE QE   . 110 PHE QE   1 1 
       1592 1 1 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1592 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1593 1 1 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1593 1 2 1 1 110 PHE QE   . 110 PHE QE   1 1 
       1594 1 1 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1594 1 2 1 1 110 PHE HZ   . 110 PHE HZ   1 1 
       1595 1 1 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1595 1 2 1 1 109 VAL H    . 109 VAL H    1 1 
       1596 1 1 1 1 109 VAL H    . 109 VAL H    1 1 
       1596 1 2 1 1 109 VAL HB   . 109 VAL HB   1 1 
       1597 1 1 1 1 109 VAL H    . 109 VAL H    1 1 
       1597 1 2 1 1 109 VAL MG1  . 109 VAL QG1  1 1 
       1598 1 1 1 1 109 VAL H    . 109 VAL H    1 1 
       1598 1 2 1 1 109 VAL QG   . 109 VAL QQG  1 1 
       1599 1 1 1 1 109 VAL H    . 109 VAL H    1 1 
       1599 1 2 1 1 109 VAL MG2  . 109 VAL QG2  1 1 
       1600 1 1 1 1 109 VAL H    . 109 VAL H    1 1 
       1600 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1601 1 1 1 1 109 VAL HA   . 109 VAL HA   1 1 
       1601 1 2 1 1 109 VAL MG1  . 109 VAL QG1  1 1 
       1602 1 1 1 1 109 VAL HA   . 109 VAL HA   1 1 
       1602 1 2 1 1 109 VAL MG2  . 109 VAL QG2  1 1 
       1603 1 1 1 1 109 VAL HA   . 109 VAL HA   1 1 
       1603 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1604 1 1 1 1 109 VAL HB   . 109 VAL HB   1 1 
       1604 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1605 1 1 1 1 109 VAL QG   . 109 VAL QQG  1 1 
       1605 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1606 1 1 1 1 109 VAL QG   . 109 VAL QQG  1 1 
       1606 1 2 1 1 110 PHE HA   . 110 PHE HA   1 1 
       1607 1 1 1 1 109 VAL QG   . 109 VAL QQG  1 1 
       1607 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
       1608 1 1 1 1 109 VAL QG   . 109 VAL QQG  1 1 
       1608 1 2 1 1 111 GLU HA   . 111 GLU HA   1 1 
       1609 1 1 1 1 109 VAL MG1  . 109 VAL QG1  1 1 
       1609 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1610 1 1 1 1 109 VAL MG2  . 109 VAL QG2  1 1 
       1610 1 2 1 1 110 PHE H    . 110 PHE H    1 1 
       1611 1 1 1 1 110 PHE H    . 110 PHE H    1 1 
       1611 1 2 1 1 110 PHE HB2  . 110 PHE HB2  1 1 
       1612 1 1 1 1 110 PHE H    . 110 PHE H    1 1 
       1612 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1613 1 1 1 1 110 PHE HA   . 110 PHE HA   1 1 
       1613 1 2 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1614 1 1 1 1 110 PHE HA   . 110 PHE HA   1 1 
       1614 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
       1615 1 1 1 1 110 PHE HB2  . 110 PHE HB2  1 1 
       1615 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
       1616 1 1 1 1 110 PHE HB2  . 110 PHE HB2  1 1 
       1616 1 2 1 1 112 VAL MG2  . 112 VAL QG2  1 1 
       1617 1 1 1 1 110 PHE HB3  . 110 PHE HB3  1 1 
       1617 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
       1618 1 1 1 1 110 PHE HB3  . 110 PHE HB3  1 1 
       1618 1 2 1 1 112 VAL MG1  . 112 VAL QG1  1 1 
       1619 1 1 1 1 110 PHE HB3  . 110 PHE HB3  1 1 
       1619 1 2 1 1 112 VAL MG2  . 112 VAL QG2  1 1 
       1620 1 1 1 1 110 PHE QD   . 110 PHE QD   1 1 
       1620 1 2 1 1 111 GLU H    . 111 GLU H    1 1 
       1621 1 1 1 1 111 GLU H    . 111 GLU H    1 1 
       1621 1 2 1 1 111 GLU HB2  . 111 GLU HB2  1 1 
       1622 1 1 1 1 111 GLU H    . 111 GLU H    1 1 
       1622 1 2 1 1 111 GLU HB3  . 111 GLU HB3  1 1 
       1623 1 1 1 1 111 GLU H    . 111 GLU H    1 1 
       1623 1 2 1 1 111 GLU HG2  . 111 GLU HG2  1 1 
       1624 1 1 1 1 111 GLU H    . 111 GLU H    1 1 
       1624 1 2 1 1 111 GLU QG   . 111 GLU QG   1 1 
       1625 1 1 1 1 111 GLU H    . 111 GLU H    1 1 
       1625 1 2 1 1 111 GLU HG3  . 111 GLU HG3  1 1 
       1626 1 1 1 1 111 GLU H    . 111 GLU H    1 1 
       1626 1 2 1 1 112 VAL MG2  . 112 VAL QG2  1 1 
       1627 1 1 1 1 111 GLU HA   . 111 GLU HA   1 1 
       1627 1 2 1 1 111 GLU QG   . 111 GLU QG   1 1 
       1628 1 1 1 1 111 GLU HA   . 111 GLU HA   1 1 
       1628 1 2 1 1 112 VAL H    . 112 VAL H    1 1 
       1629 1 1 1 1 111 GLU HA   . 111 GLU HA   1 1 
       1629 1 2 1 1 112 VAL HB   . 112 VAL HB   1 1 
       1630 1 1 1 1 111 GLU HA   . 111 GLU HA   1 1 
       1630 1 2 1 1 112 VAL MG2  . 112 VAL QG2  1 1 
       1631 1 1 1 1 111 GLU QG   . 111 GLU QG   1 1 
       1631 1 2 1 1 112 VAL H    . 112 VAL H    1 1 
       1632 1 1 1 1 112 VAL H    . 112 VAL H    1 1 
       1632 1 2 1 1 112 VAL HB   . 112 VAL HB   1 1 
       1633 1 1 1 1 112 VAL H    . 112 VAL H    1 1 
       1633 1 2 1 1 112 VAL MG1  . 112 VAL QG1  1 1 
       1634 1 1 1 1 112 VAL H    . 112 VAL H    1 1 
       1634 1 2 1 1 112 VAL MG2  . 112 VAL QG2  1 1 
       1635 1 1 1 1 112 VAL H    . 112 VAL H    1 1 
       1635 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
       1636 1 1 1 1 112 VAL HA   . 112 VAL HA   1 1 
       1636 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
       1637 1 1 1 1 112 VAL HB   . 112 VAL HB   1 1 
       1637 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
       1638 1 1 1 1 112 VAL MG1  . 112 VAL QG1  1 1 
       1638 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
       1639 1 1 1 1 112 VAL MG2  . 112 VAL QG2  1 1 
       1639 1 2 1 1 113 GLU H    . 113 GLU H    1 1 
       1640 1 1 1 1 113 GLU H    . 113 GLU H    1 1 
       1640 1 2 1 1 113 GLU HB2  . 113 GLU HB2  1 1 
       1641 1 1 1 1 113 GLU H    . 113 GLU H    1 1 
       1641 1 2 1 1 113 GLU QB   . 113 GLU QB   1 1 
       1642 1 1 1 1 113 GLU H    . 113 GLU H    1 1 
       1642 1 2 1 1 113 GLU HB3  . 113 GLU HB3  1 1 
       1643 1 1 1 1 113 GLU H    . 113 GLU H    1 1 
       1643 1 2 1 1 113 GLU HG2  . 113 GLU HG2  1 1 
       1644 1 1 1 1 113 GLU H    . 113 GLU H    1 1 
       1644 1 2 1 1 113 GLU QG   . 113 GLU QG   1 1 
       1645 1 1 1 1 113 GLU H    . 113 GLU H    1 1 
       1645 1 2 1 1 113 GLU HG3  . 113 GLU HG3  1 1 
       1646 1 1 1 1 113 GLU H    . 113 GLU H    1 1 
       1646 1 2 1 1 114 LEU H    . 114 LEU H    1 1 
       1647 1 1 1 1 113 GLU H    . 113 GLU H    1 1 
       1647 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1648 1 1 1 1 113 GLU HA   . 113 GLU HA   1 1 
       1648 1 2 1 1 113 GLU QG   . 113 GLU QG   1 1 
       1649 1 1 1 1 113 GLU HA   . 113 GLU HA   1 1 
       1649 1 2 1 1 114 LEU H    . 114 LEU H    1 1 
       1650 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       1650 1 2 1 1 114 LEU HB2  . 114 LEU HB2  1 1 
       1651 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       1651 1 2 1 1 114 LEU QB   . 114 LEU QB   1 1 
       1652 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       1652 1 2 1 1 114 LEU HB3  . 114 LEU HB3  1 1 
       1653 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       1653 1 2 1 1 114 LEU MD1  . 114 LEU QD1  1 1 
       1654 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       1654 1 2 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1655 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       1655 1 2 1 1 114 LEU MD2  . 114 LEU QD2  1 1 
       1656 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       1656 1 2 1 1 114 LEU HG   . 114 LEU HG   1 1 
       1657 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       1657 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1658 1 1 1 1 114 LEU HA   . 114 LEU HA   1 1 
       1658 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1659 1 1 1 1 114 LEU HA   . 114 LEU HA   1 1 
       1659 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1660 1 1 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1660 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1661 1 1 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1661 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       1662 1 1 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1662 1 2 1 1 117 VAL H    . 117 VAL H    1 1 
       1663 1 1 1 1 114 LEU QD   . 114 LEU QQD  1 1 
       1663 1 2 1 1 117 VAL HA   . 117 VAL HA   1 1 
       1664 1 1 1 1 114 LEU HG   . 114 LEU HG   1 1 
       1664 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1665 1 1 1 1 114 LEU HG   . 114 LEU HG   1 1 
       1665 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       1666 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1666 1 2 1 1 115 LEU QB   . 115 LEU QB   1 1 
       1667 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1667 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1668 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1668 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1669 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1669 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1670 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1670 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
       1671 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1671 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       1672 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       1672 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1673 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       1673 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1674 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       1674 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1675 1 1 1 1 115 LEU QB   . 115 LEU QB   1 1 
       1675 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1676 1 1 1 1 115 LEU QB   . 115 LEU QB   1 1 
       1676 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1677 1 1 1 1 115 LEU QB   . 115 LEU QB   1 1 
       1677 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1678 1 1 1 1 115 LEU QB   . 115 LEU QB   1 1 
       1678 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       1679 1 1 1 1 115 LEU QB   . 115 LEU QB   1 1 
       1679 1 2 1 1 116 ASP QB   . 116 ASP QB   1 1 
       1680 1 1 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1680 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       1681 1 1 1 1 115 LEU HG   . 115 LEU HG   1 1 
       1681 1 2 1 1 116 ASP H    . 116 ASP H    1 1 
       1682 1 1 1 1 116 ASP H    . 116 ASP H    1 1 
       1682 1 2 1 1 116 ASP QB   . 116 ASP QB   1 1 
       1683 1 1 1 1 116 ASP HA   . 116 ASP HA   1 1 
       1683 1 2 1 1 117 VAL H    . 117 VAL H    1 1 
       1684 1 1 1 1 116 ASP HA   . 116 ASP HA   1 1 
       1684 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
       1685 1 1 1 1 116 ASP QB   . 116 ASP QB   1 1 
       1685 1 2 1 1 117 VAL H    . 117 VAL H    1 1 
       1686 1 1 1 1 116 ASP QB   . 116 ASP QB   1 1 
       1686 1 2 1 1 117 VAL MG1  . 117 VAL QG1  1 1 
       1687 1 1 1 1 116 ASP QB   . 116 ASP QB   1 1 
       1687 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
       1688 1 1 1 1 116 ASP QB   . 116 ASP QB   1 1 
       1688 1 2 1 1 117 VAL MG2  . 117 VAL QG2  1 1 
       1689 1 1 1 1 117 VAL H    . 117 VAL H    1 1 
       1689 1 2 1 1 117 VAL HB   . 117 VAL HB   1 1 
       1690 1 1 1 1 117 VAL H    . 117 VAL H    1 1 
       1690 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
       1691 1 1 1 1 117 VAL HA   . 117 VAL HA   1 1 
       1691 1 2 1 1 117 VAL QG   . 117 VAL QQG  1 1 
    stop_

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

          1 1 . . . . . . . 4.95 1 1 
          2 1 . . . . . . . 3.48 1 1 
          3 1 . . . . . . . 4.01 1 1 
          4 1 . . . . . . . 4.68 1 1 
          5 1 . . . . . . . 4.68 1 1 
          6 1 . . . . . . . 3.94 1 1 
          7 1 . . . . . . . 4.27 1 1 
          8 1 . . . . . . . 4.51 1 1 
          9 1 . . . . . . . 3.34 1 1 
         10 1 . . . . . . . 2.94 1 1 
         11 1 . . . . . . . 4.32 1 1 
         12 1 . . . . . . . 4.21 1 1 
         13 1 . . . . . . . 3.16 1 1 
         14 1 . . . . . . . 4.05 1 1 
         15 1 . . . . . . . 3.12 1 1 
         16 1 . . . . . . . 4.05 1 1 
         17 1 . . . . . . . 4.85 1 1 
         18 1 . . . . . . . 3.25 1 1 
         19 1 . . . . . . . 2.83 1 1 
         20 1 . . . . . . . 3.25 1 1 
         21 1 . . . . . . . 3.09 1 1 
         22 1 . . . . . . .  5.0 1 1 
         23 1 . . . . . . . 4.34 1 1 
         24 1 . . . . . . . 4.59 1 1 
         25 1 . . . . . . . 3.42 1 1 
         26 1 . . . . . . . 3.82 1 1 
         27 1 . . . . . . . 3.68 1 1 
         28 1 . . . . . . . 4.02 1 1 
         29 1 . . . . . . . 4.92 1 1 
         30 1 . . . . . . . 5.44 1 1 
         31 1 . . . . . . . 4.19 1 1 
         32 1 . . . . . . . 4.19 1 1 
         33 1 . . . . . . . 3.34 1 1 
         34 1 . . . . . . . 3.88 1 1 
         35 1 . . . . . . . 3.11 1 1 
         36 1 . . . . . . . 3.88 1 1 
         37 1 . . . . . . .  3.8 1 1 
         38 1 . . . . . . . 3.37 1 1 
         39 1 . . . . . . . 2.86 1 1 
         40 1 . . . . . . . 3.37 1 1 
         41 1 . . . . . . . 2.68 1 1 
         42 1 . . . . . . . 5.01 1 1 
         43 1 . . . . . . . 4.76 1 1 
         44 1 . . . . . . .  3.2 1 1 
         45 1 . . . . . . . 4.81 1 1 
         46 1 . . . . . . . 3.77 1 1 
         47 1 . . . . . . . 5.26 1 1 
         48 1 . . . . . . . 4.01 1 1 
         49 1 . . . . . . . 3.24 1 1 
         50 1 . . . . . . . 4.85 1 1 
         51 1 . . . . . . . 3.79 1 1 
         52 1 . . . . . . . 4.85 1 1 
         53 1 . . . . . . . 3.79 1 1 
         54 1 . . . . . . . 4.04 1 1 
         55 1 . . . . . . . 5.37 1 1 
         56 1 . . . . . . . 3.29 1 1 
         57 1 . . . . . . . 3.01 1 1 
         58 1 . . . . . . . 4.43 1 1 
         59 1 . . . . . . . 3.33 1 1 
         60 1 . . . . . . .  4.2 1 1 
         61 1 . . . . . . . 3.52 1 1 
         62 1 . . . . . . .  4.2 1 1 
         63 1 . . . . . . . 4.44 1 1 
         64 1 . . . . . . . 3.57 1 1 
         65 1 . . . . . . . 4.44 1 1 
         66 1 . . . . . . . 4.01 1 1 
         67 1 . . . . . . . 4.67 1 1 
         68 1 . . . . . . . 3.59 1 1 
         69 1 . . . . . . . 3.99 1 1 
         70 1 . . . . . . . 3.14 1 1 
         71 1 . . . . . . . 4.16 1 1 
         72 1 . . . . . . .  3.4 1 1 
         73 1 . . . . . . . 2.89 1 1 
         74 1 . . . . . . . 4.85 1 1 
         75 1 . . . . . . . 5.06 1 1 
         76 1 . . . . . . .  3.7 1 1 
         77 1 . . . . . . . 3.95 1 1 
         78 1 . . . . . . . 4.27 1 1 
         79 1 . . . . . . . 4.36 1 1 
         80 1 . . . . . . . 3.29 1 1 
         81 1 . . . . . . . 3.74 1 1 
         82 1 . . . . . . . 3.45 1 1 
         83 1 . . . . . . . 3.13 1 1 
         84 1 . . . . . . . 4.05 1 1 
         85 1 . . . . . . . 3.99 1 1 
         86 1 . . . . . . . 3.46 1 1 
         87 1 . . . . . . . 3.76 1 1 
         88 1 . . . . . . . 4.63 1 1 
         89 1 . . . . . . . 3.49 1 1 
         90 1 . . . . . . . 3.45 1 1 
         91 1 . . . . . . . 4.42 1 1 
         92 1 . . . . . . . 4.08 1 1 
         93 1 . . . . . . . 3.51 1 1 
         94 1 . . . . . . .  5.5 1 1 
         95 1 . . . . . . .  5.5 1 1 
         96 1 . . . . . . .  5.5 1 1 
         97 1 . . . . . . .  5.5 1 1 
         98 1 . . . . . . . 3.36 1 1 
         99 1 . . . . . . . 3.31 1 1 
        100 1 . . . . . . . 3.31 1 1 
        101 1 . . . . . . . 4.35 1 1 
        102 1 . . . . . . . 4.26 1 1 
        103 1 . . . . . . . 4.48 1 1 
        104 1 . . . . . . . 3.66 1 1 
        105 1 . . . . . . . 3.86 1 1 
        106 1 . . . . . . .  4.1 1 1 
        107 1 . . . . . . .  3.2 1 1 
        108 1 . . . . . . . 4.39 1 1 
        109 1 . . . . . . . 4.37 1 1 
        110 1 . . . . . . . 3.45 1 1 
        111 1 . . . . . . . 3.45 1 1 
        112 1 . . . . . . . 3.95 1 1 
        113 1 . . . . . . . 5.37 1 1 
        114 1 . . . . . . . 4.18 1 1 
        115 1 . . . . . . . 4.18 1 1 
        116 1 . . . . . . . 5.02 1 1 
        117 1 . . . . . . . 4.28 1 1 
        118 1 . . . . . . . 3.63 1 1 
        119 1 . . . . . . . 4.28 1 1 
        120 1 . . . . . . . 4.53 1 1 
        121 1 . . . . . . . 4.07 1 1 
        122 1 . . . . . . . 3.45 1 1 
        123 1 . . . . . . . 4.35 1 1 
        124 1 . . . . . . . 4.37 1 1 
        125 1 . . . . . . . 4.36 1 1 
        126 1 . . . . . . . 3.92 1 1 
        127 1 . . . . . . . 5.17 1 1 
        128 1 . . . . . . . 3.41 1 1 
        129 1 . . . . . . . 4.58 1 1 
        130 1 . . . . . . .  4.2 1 1 
        131 1 . . . . . . . 4.39 1 1 
        132 1 . . . . . . . 4.39 1 1 
        133 1 . . . . . . . 4.48 1 1 
        134 1 . . . . . . . 4.04 1 1 
        135 1 . . . . . . . 4.36 1 1 
        136 1 . . . . . . . 3.85 1 1 
        137 1 . . . . . . . 3.36 1 1 
        138 1 . . . . . . . 3.85 1 1 
        139 1 . . . . . . . 3.12 1 1 
        140 1 . . . . . . . 4.39 1 1 
        141 1 . . . . . . . 3.84 1 1 
        142 1 . . . . . . . 4.62 1 1 
        143 1 . . . . . . . 4.79 1 1 
        144 1 . . . . . . . 3.33 1 1 
        145 1 . . . . . . . 3.94 1 1 
        146 1 . . . . . . . 3.06 1 1 
        147 1 . . . . . . . 4.51 1 1 
        148 1 . . . . . . . 4.49 1 1 
        149 1 . . . . . . . 5.34 1 1 
        150 1 . . . . . . . 4.55 1 1 
        151 1 . . . . . . . 4.33 1 1 
        152 1 . . . . . . . 4.24 1 1 
        153 1 . . . . . . . 3.22 1 1 
        154 1 . . . . . . .  3.8 1 1 
        155 1 . . . . . . . 3.97 1 1 
        156 1 . . . . . . .  4.2 1 1 
        157 1 . . . . . . . 3.65 1 1 
        158 1 . . . . . . . 3.92 1 1 
        159 1 . . . . . . . 4.46 1 1 
        160 1 . . . . . . . 3.23 1 1 
        161 1 . . . . . . . 4.57 1 1 
        162 1 . . . . . . . 4.57 1 1 
        163 1 . . . . . . . 4.33 1 1 
        164 1 . . . . . . . 4.37 1 1 
        165 1 . . . . . . . 4.85 1 1 
        166 1 . . . . . . . 4.08 1 1 
        167 1 . . . . . . . 5.38 1 1 
        168 1 . . . . . . . 5.38 1 1 
        169 1 . . . . . . . 4.01 1 1 
        170 1 . . . . . . . 3.45 1 1 
        171 1 . . . . . . . 4.01 1 1 
        172 1 . . . . . . . 5.34 1 1 
        173 1 . . . . . . . 3.86 1 1 
        174 1 . . . . . . . 5.09 1 1 
        175 1 . . . . . . . 3.07 1 1 
        176 1 . . . . . . .  4.5 1 1 
        177 1 . . . . . . . 3.86 1 1 
        178 1 . . . . . . . 3.25 1 1 
        179 1 . . . . . . . 3.86 1 1 
        180 1 . . . . . . . 4.94 1 1 
        181 1 . . . . . . .  3.4 1 1 
        182 1 . . . . . . . 4.64 1 1 
        183 1 . . . . . . . 5.18 1 1 
        184 1 . . . . . . . 4.37 1 1 
        185 1 . . . . . . . 5.19 1 1 
        186 1 . . . . . . . 4.51 1 1 
        187 1 . . . . . . . 5.19 1 1 
        188 1 . . . . . . . 3.27 1 1 
        189 1 . . . . . . . 4.49 1 1 
        190 1 . . . . . . . 3.92 1 1 
        191 1 . . . . . . . 4.49 1 1 
        192 1 . . . . . . . 4.58 1 1 
        193 1 . . . . . . . 3.36 1 1 
        194 1 . . . . . . . 4.94 1 1 
        195 1 . . . . . . . 3.75 1 1 
        196 1 . . . . . . . 4.84 1 1 
        197 1 . . . . . . . 4.23 1 1 
        198 1 . . . . . . . 4.84 1 1 
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       1130 1 . . . . . . . 3.97 1 1 
       1131 1 . . . . . . . 5.31 1 1 
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       1133 1 . . . . . . .  5.5 1 1 
       1134 1 . . . . . . . 4.45 1 1 
       1135 1 . . . . . . .  5.5 1 1 
       1136 1 . . . . . . . 4.78 1 1 
       1137 1 . . . . . . .  5.5 1 1 
       1138 1 . . . . . . . 4.09 1 1 
       1139 1 . . . . . . . 3.34 1 1 
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       1141 1 . . . . . . . 3.14 1 1 
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       1145 1 . . . . . . . 3.18 1 1 
       1146 1 . . . . . . . 4.69 1 1 
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       1148 1 . . . . . . .  3.0 1 1 
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       1150 1 . . . . . . . 3.97 1 1 
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       1155 1 . . . . . . . 5.24 1 1 
       1156 1 . . . . . . . 5.15 1 1 
       1157 1 . . . . . . . 4.73 1 1 
       1158 1 . . . . . . . 4.94 1 1 
       1159 1 . . . . . . . 4.21 1 1 
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       1161 1 . . . . . . . 3.93 1 1 
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       1164 1 . . . . . . . 3.23 1 1 
       1165 1 . . . . . . .  3.7 1 1 
       1166 1 . . . . . . . 3.13 1 1 
       1167 1 . . . . . . . 5.34 1 1 
       1168 1 . . . . . . . 4.89 1 1 
       1169 1 . . . . . . . 3.55 1 1 
       1170 1 . . . . . . . 4.67 1 1 
       1171 1 . . . . . . . 4.67 1 1 
       1172 1 . . . . . . . 2.98 1 1 
       1173 1 . . . . . . . 4.27 1 1 
       1174 1 . . . . . . . 3.61 1 1 
       1175 1 . . . . . . . 3.25 1 1 
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       1177 1 . . . . . . . 3.24 1 1 
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       1179 1 . . . . . . . 5.34 1 1 
       1180 1 . . . . . . . 4.25 1 1 
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       1183 1 . . . . . . . 3.38 1 1 
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       1187 1 . . . . . . . 4.17 1 1 
       1188 1 . . . . . . . 3.69 1 1 
       1189 1 . . . . . . . 3.47 1 1 
       1190 1 . . . . . . . 5.34 1 1 
       1191 1 . . . . . . . 5.28 1 1 
       1192 1 . . . . . . . 3.59 1 1 
       1193 1 . . . . . . . 5.09 1 1 
       1194 1 . . . . . . . 4.36 1 1 
       1195 1 . . . . . . . 4.03 1 1 
       1196 1 . . . . . . . 5.34 1 1 
       1197 1 . . . . . . . 4.54 1 1 
       1198 1 . . . . . . . 4.07 1 1 
       1199 1 . . . . . . . 3.86 1 1 
       1200 1 . . . . . . . 3.11 1 1 
       1201 1 . . . . . . . 4.21 1 1 
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       1203 1 . . . . . . . 3.78 1 1 
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       1205 1 . . . . . . .  3.6 1 1 
       1206 1 . . . . . . . 4.44 1 1 
       1207 1 . . . . . . . 3.29 1 1 
       1208 1 . . . . . . .  4.0 1 1 
       1209 1 . . . . . . . 2.94 1 1 
       1210 1 . . . . . . . 3.74 1 1 
       1211 1 . . . . . . . 4.62 1 1 
       1212 1 . . . . . . . 3.28 1 1 
       1213 1 . . . . . . . 3.52 1 1 
       1214 1 . . . . . . . 3.07 1 1 
       1215 1 . . . . . . .  4.2 1 1 
       1216 1 . . . . . . . 4.03 1 1 
       1217 1 . . . . . . . 4.57 1 1 
       1218 1 . . . . . . . 3.82 1 1 
       1219 1 . . . . . . . 4.57 1 1 
       1220 1 . . . . . . .  4.7 1 1 
       1221 1 . . . . . . . 3.59 1 1 
       1222 1 . . . . . . .  4.7 1 1 
       1223 1 . . . . . . . 3.96 1 1 
       1224 1 . . . . . . .  5.5 1 1 
       1225 1 . . . . . . . 3.49 1 1 
       1226 1 . . . . . . . 4.54 1 1 
       1227 1 . . . . . . . 4.25 1 1 
       1228 1 . . . . . . . 4.25 1 1 
       1229 1 . . . . . . . 4.22 1 1 
       1230 1 . . . . . . . 4.97 1 1 
       1231 1 . . . . . . . 3.58 1 1 
       1232 1 . . . . . . . 4.85 1 1 
       1233 1 . . . . . . . 3.56 1 1 
       1234 1 . . . . . . .  4.1 1 1 
       1235 1 . . . . . . . 3.42 1 1 
       1236 1 . . . . . . . 2.65 1 1 
       1237 1 . . . . . . . 3.42 1 1 
       1238 1 . . . . . . . 3.68 1 1 
       1239 1 . . . . . . . 4.29 1 1 
       1240 1 . . . . . . . 4.36 1 1 
       1241 1 . . . . . . . 4.97 1 1 
       1242 1 . . . . . . . 4.74 1 1 
       1243 1 . . . . . . . 3.93 1 1 
       1244 1 . . . . . . .  4.6 1 1 
       1245 1 . . . . . . . 3.21 1 1 
       1246 1 . . . . . . .  5.5 1 1 
       1247 1 . . . . . . . 3.76 1 1 
       1248 1 . . . . . . .  3.7 1 1 
       1249 1 . . . . . . . 3.17 1 1 
       1250 1 . . . . . . .  3.2 1 1 
       1251 1 . . . . . . . 3.75 1 1 
       1252 1 . . . . . . . 3.98 1 1 
       1253 1 . . . . . . . 4.31 1 1 
       1254 1 . . . . . . .  4.6 1 1 
       1255 1 . . . . . . . 3.58 1 1 
       1256 1 . . . . . . . 4.31 1 1 
       1257 1 . . . . . . . 5.45 1 1 
       1258 1 . . . . . . . 4.49 1 1 
       1259 1 . . . . . . . 3.67 1 1 
       1260 1 . . . . . . . 4.24 1 1 
       1261 1 . . . . . . . 3.42 1 1 
       1262 1 . . . . . . .  4.0 1 1 
       1263 1 . . . . . . . 4.71 1 1 
       1264 1 . . . . . . . 4.56 1 1 
       1265 1 . . . . . . . 3.26 1 1 
       1266 1 . . . . . . . 4.32 1 1 
       1267 1 . . . . . . . 4.18 1 1 
       1268 1 . . . . . . . 4.36 1 1 
       1269 1 . . . . . . . 3.82 1 1 
       1270 1 . . . . . . . 3.29 1 1 
       1271 1 . . . . . . . 3.82 1 1 
       1272 1 . . . . . . . 4.96 1 1 
       1273 1 . . . . . . . 3.62 1 1 
       1274 1 . . . . . . . 3.25 1 1 
       1275 1 . . . . . . . 4.89 1 1 
       1276 1 . . . . . . . 3.63 1 1 
       1277 1 . . . . . . . 4.18 1 1 
       1278 1 . . . . . . . 3.41 1 1 
       1279 1 . . . . . . . 3.97 1 1 
       1280 1 . . . . . . . 4.96 1 1 
       1281 1 . . . . . . .  5.5 1 1 
       1282 1 . . . . . . . 5.34 1 1 
       1283 1 . . . . . . . 3.51 1 1 
       1284 1 . . . . . . . 4.79 1 1 
       1285 1 . . . . . . . 4.12 1 1 
       1286 1 . . . . . . . 4.79 1 1 
       1287 1 . . . . . . . 3.63 1 1 
       1288 1 . . . . . . . 4.09 1 1 
       1289 1 . . . . . . . 5.11 1 1 
       1290 1 . . . . . . . 4.27 1 1 
       1291 1 . . . . . . . 4.69 1 1 
       1292 1 . . . . . . . 3.54 1 1 
       1293 1 . . . . . . . 4.69 1 1 
       1294 1 . . . . . . . 3.16 1 1 
       1295 1 . . . . . . .  4.0 1 1 
       1296 1 . . . . . . . 4.07 1 1 
       1297 1 . . . . . . . 5.21 1 1 
       1298 1 . . . . . . . 5.34 1 1 
       1299 1 . . . . . . . 4.69 1 1 
       1300 1 . . . . . . . 4.72 1 1 
       1301 1 . . . . . . . 4.69 1 1 
       1302 1 . . . . . . . 4.72 1 1 
       1303 1 . . . . . . . 5.44 1 1 
       1304 1 . . . . . . . 5.21 1 1 
       1305 1 . . . . . . . 5.39 1 1 
       1306 1 . . . . . . . 5.44 1 1 
       1307 1 . . . . . . . 5.44 1 1 
       1308 1 . . . . . . .  5.5 1 1 
       1309 1 . . . . . . . 3.72 1 1 
       1310 1 . . . . . . . 4.57 1 1 
       1311 1 . . . . . . .  5.5 1 1 
       1312 1 . . . . . . .  5.5 1 1 
       1313 1 . . . . . . . 3.31 1 1 
       1314 1 . . . . . . . 3.16 1 1 
       1315 1 . . . . . . . 4.88 1 1 
       1316 1 . . . . . . . 3.76 1 1 
       1317 1 . . . . . . . 4.11 1 1 
       1318 1 . . . . . . . 3.47 1 1 
       1319 1 . . . . . . . 4.11 1 1 
       1320 1 . . . . . . . 4.51 1 1 
       1321 1 . . . . . . . 3.63 1 1 
       1322 1 . . . . . . .  4.8 1 1 
       1323 1 . . . . . . . 4.97 1 1 
       1324 1 . . . . . . . 4.69 1 1 
       1325 1 . . . . . . . 3.65 1 1 
       1326 1 . . . . . . . 4.04 1 1 
       1327 1 . . . . . . . 3.73 1 1 
       1328 1 . . . . . . . 4.44 1 1 
       1329 1 . . . . . . . 4.46 1 1 
       1330 1 . . . . . . . 4.31 1 1 
       1331 1 . . . . . . . 4.25 1 1 
       1332 1 . . . . . . . 4.61 1 1 
       1333 1 . . . . . . . 4.59 1 1 
       1334 1 . . . . . . . 4.61 1 1 
       1335 1 . . . . . . . 3.55 1 1 
       1336 1 . . . . . . . 3.72 1 1 
       1337 1 . . . . . . .  3.8 1 1 
       1338 1 . . . . . . . 5.38 1 1 
       1339 1 . . . . . . . 3.52 1 1 
       1340 1 . . . . . . . 4.69 1 1 
       1341 1 . . . . . . . 4.17 1 1 
       1342 1 . . . . . . . 5.35 1 1 
       1343 1 . . . . . . .  4.8 1 1 
       1344 1 . . . . . . . 5.05 1 1 
       1345 1 . . . . . . . 3.37 1 1 
       1346 1 . . . . . . . 3.09 1 1 
       1347 1 . . . . . . . 4.92 1 1 
       1348 1 . . . . . . . 3.75 1 1 
       1349 1 . . . . . . . 4.33 1 1 
       1350 1 . . . . . . .  3.3 1 1 
       1351 1 . . . . . . . 3.45 1 1 
       1352 1 . . . . . . . 4.24 1 1 
       1353 1 . . . . . . . 4.37 1 1 
       1354 1 . . . . . . . 3.69 1 1 
       1355 1 . . . . . . . 4.37 1 1 
       1356 1 . . . . . . . 5.47 1 1 
       1357 1 . . . . . . .  5.5 1 1 
       1358 1 . . . . . . . 3.78 1 1 
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       1360 1 . . . . . . . 4.67 1 1 
       1361 1 . . . . . . . 3.27 1 1 
       1362 1 . . . . . . . 5.04 1 1 
       1363 1 . . . . . . . 4.59 1 1 
       1364 1 . . . . . . . 4.68 1 1 
       1365 1 . . . . . . .  4.7 1 1 
       1366 1 . . . . . . . 3.74 1 1 
       1367 1 . . . . . . .  5.5 1 1 
       1368 1 . . . . . . . 4.24 1 1 
       1369 1 . . . . . . . 4.49 1 1 
       1370 1 . . . . . . . 4.61 1 1 
       1371 1 . . . . . . . 4.06 1 1 
       1372 1 . . . . . . . 4.11 1 1 
       1373 1 . . . . . . . 5.26 1 1 
       1374 1 . . . . . . . 4.43 1 1 
       1375 1 . . . . . . . 5.04 1 1 
       1376 1 . . . . . . . 4.94 1 1 
       1377 1 . . . . . . . 4.77 1 1 
       1378 1 . . . . . . .  5.5 1 1 
       1379 1 . . . . . . . 4.47 1 1 
       1380 1 . . . . . . . 4.37 1 1 
       1381 1 . . . . . . . 4.37 1 1 
       1382 1 . . . . . . . 5.48 1 1 
       1383 1 . . . . . . . 3.86 1 1 
       1384 1 . . . . . . . 3.95 1 1 
       1385 1 . . . . . . . 4.49 1 1 
       1386 1 . . . . . . . 4.21 1 1 
       1387 1 . . . . . . . 4.54 1 1 
       1388 1 . . . . . . . 4.86 1 1 
       1389 1 . . . . . . . 4.54 1 1 
       1390 1 . . . . . . . 4.86 1 1 
       1391 1 . . . . . . . 3.64 1 1 
       1392 1 . . . . . . .  5.5 1 1 
       1393 1 . . . . . . . 4.07 1 1 
       1394 1 . . . . . . .  5.5 1 1 
       1395 1 . . . . . . . 4.67 1 1 
       1396 1 . . . . . . .  4.1 1 1 
       1397 1 . . . . . . . 4.93 1 1 
       1398 1 . . . . . . . 4.53 1 1 
       1399 1 . . . . . . . 3.13 1 1 
       1400 1 . . . . . . . 5.15 1 1 
       1401 1 . . . . . . . 4.01 1 1 
       1402 1 . . . . . . . 3.74 1 1 
       1403 1 . . . . . . . 5.11 1 1 
       1404 1 . . . . . . . 4.25 1 1 
       1405 1 . . . . . . . 5.48 1 1 
       1406 1 . . . . . . . 4.23 1 1 
       1407 1 . . . . . . . 4.34 1 1 
       1408 1 . . . . . . . 5.46 1 1 
       1409 1 . . . . . . . 4.81 1 1 
       1410 1 . . . . . . .  5.5 1 1 
       1411 1 . . . . . . .  4.2 1 1 
       1412 1 . . . . . . . 4.81 1 1 
       1413 1 . . . . . . . 4.19 1 1 
       1414 1 . . . . . . . 5.37 1 1 
       1415 1 . . . . . . . 3.64 1 1 
       1416 1 . . . . . . . 3.76 1 1 
       1417 1 . . . . . . . 3.92 1 1 
       1418 1 . . . . . . .  4.8 1 1 
       1419 1 . . . . . . . 3.22 1 1 
       1420 1 . . . . . . . 4.79 1 1 
       1421 1 . . . . . . . 3.07 1 1 
       1422 1 . . . . . . . 3.89 1 1 
       1423 1 . . . . . . . 4.89 1 1 
       1424 1 . . . . . . . 4.38 1 1 
       1425 1 . . . . . . . 4.37 1 1 
       1426 1 . . . . . . . 4.22 1 1 
       1427 1 . . . . . . . 4.13 1 1 
       1428 1 . . . . . . . 3.68 1 1 
       1429 1 . . . . . . . 4.64 1 1 
       1430 1 . . . . . . . 3.72 1 1 
       1431 1 . . . . . . . 4.22 1 1 
       1432 1 . . . . . . . 5.34 1 1 
       1433 1 . . . . . . . 4.71 1 1 
       1434 1 . . . . . . .  4.4 1 1 
       1435 1 . . . . . . . 5.34 1 1 
       1436 1 . . . . . . . 4.21 1 1 
       1437 1 . . . . . . . 4.96 1 1 
       1438 1 . . . . . . . 5.34 1 1 
       1439 1 . . . . . . . 5.09 1 1 
       1440 1 . . . . . . . 4.83 1 1 
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       1443 1 . . . . . . . 3.94 1 1 
       1444 1 . . . . . . .  5.5 1 1 
       1445 1 . . . . . . . 3.84 1 1 
       1446 1 . . . . . . . 3.78 1 1 
       1447 1 . . . . . . . 3.48 1 1 
       1448 1 . . . . . . . 4.55 1 1 
       1449 1 . . . . . . . 4.23 1 1 
       1450 1 . . . . . . .  3.8 1 1 
       1451 1 . . . . . . . 5.11 1 1 
       1452 1 . . . . . . . 3.71 1 1 
       1453 1 . . . . . . . 4.97 1 1 
       1454 1 . . . . . . . 4.29 1 1 
       1455 1 . . . . . . . 4.63 1 1 
       1456 1 . . . . . . .  5.5 1 1 
       1457 1 . . . . . . .  5.5 1 1 
       1458 1 . . . . . . . 4.73 1 1 
       1459 1 . . . . . . . 4.21 1 1 
       1460 1 . . . . . . . 3.59 1 1 
       1461 1 . . . . . . . 4.21 1 1 
       1462 1 . . . . . . . 4.77 1 1 
       1463 1 . . . . . . . 5.34 1 1 
       1464 1 . . . . . . . 3.91 1 1 
       1465 1 . . . . . . . 4.58 1 1 
       1466 1 . . . . . . . 4.66 1 1 
       1467 1 . . . . . . . 4.33 1 1 
       1468 1 . . . . . . . 5.08 1 1 
       1469 1 . . . . . . . 5.24 1 1 
       1470 1 . . . . . . . 3.23 1 1 
       1471 1 . . . . . . . 4.72 1 1 
       1472 1 . . . . . . . 4.15 1 1 
       1473 1 . . . . . . . 3.57 1 1 
       1474 1 . . . . . . . 4.12 1 1 
       1475 1 . . . . . . .  3.8 1 1 
       1476 1 . . . . . . . 3.47 1 1 
       1477 1 . . . . . . .  3.7 1 1 
       1478 1 . . . . . . . 5.07 1 1 
       1479 1 . . . . . . . 4.48 1 1 
       1480 1 . . . . . . .  5.5 1 1 
       1481 1 . . . . . . .  5.5 1 1 
       1482 1 . . . . . . . 4.41 1 1 
       1483 1 . . . . . . .  4.4 1 1 
       1484 1 . . . . . . . 5.34 1 1 
       1485 1 . . . . . . .  3.7 1 1 
       1486 1 . . . . . . . 5.04 1 1 
       1487 1 . . . . . . . 4.36 1 1 
       1488 1 . . . . . . . 5.04 1 1 
       1489 1 . . . . . . . 4.36 1 1 
       1490 1 . . . . . . . 3.62 1 1 
       1491 1 . . . . . . . 4.72 1 1 
       1492 1 . . . . . . . 4.98 1 1 
       1493 1 . . . . . . . 3.19 1 1 
       1494 1 . . . . . . . 4.73 1 1 
       1495 1 . . . . . . . 3.74 1 1 
       1496 1 . . . . . . . 5.24 1 1 
       1497 1 . . . . . . . 5.15 1 1 
       1498 1 . . . . . . . 5.15 1 1 
       1499 1 . . . . . . . 4.12 1 1 
       1500 1 . . . . . . . 3.37 1 1 
       1501 1 . . . . . . . 3.45 1 1 
       1502 1 . . . . . . . 4.41 1 1 
       1503 1 . . . . . . . 3.89 1 1 
       1504 1 . . . . . . . 3.18 1 1 
       1505 1 . . . . . . . 5.04 1 1 
       1506 1 . . . . . . . 5.19 1 1 
       1507 1 . . . . . . . 3.18 1 1 
       1508 1 . . . . . . . 5.24 1 1 
       1509 1 . . . . . . . 4.67 1 1 
       1510 1 . . . . . . . 3.44 1 1 
       1511 1 . . . . . . . 3.64 1 1 
       1512 1 . . . . . . . 3.79 1 1 
       1513 1 . . . . . . . 5.36 1 1 
       1514 1 . . . . . . . 3.91 1 1 
       1515 1 . . . . . . .  4.7 1 1 
       1516 1 . . . . . . . 3.95 1 1 
       1517 1 . . . . . . .  4.1 1 1 
       1518 1 . . . . . . .  3.5 1 1 
       1519 1 . . . . . . .  4.1 1 1 
       1520 1 . . . . . . . 3.45 1 1 
       1521 1 . . . . . . . 3.36 1 1 
       1522 1 . . . . . . . 4.37 1 1 
       1523 1 . . . . . . . 5.48 1 1 
       1524 1 . . . . . . . 4.62 1 1 
       1525 1 . . . . . . . 2.89 1 1 
       1526 1 . . . . . . . 5.28 1 1 
       1527 1 . . . . . . . 4.55 1 1 
       1528 1 . . . . . . . 4.07 1 1 
       1529 1 . . . . . . . 3.31 1 1 
       1530 1 . . . . . . .  5.5 1 1 
       1531 1 . . . . . . . 5.24 1 1 
       1532 1 . . . . . . . 4.29 1 1 
       1533 1 . . . . . . . 3.73 1 1 
       1534 1 . . . . . . . 4.29 1 1 
       1535 1 . . . . . . . 4.92 1 1 
       1536 1 . . . . . . . 5.07 1 1 
       1537 1 . . . . . . . 3.04 1 1 
       1538 1 . . . . . . . 3.61 1 1 
       1539 1 . . . . . . . 3.16 1 1 
       1540 1 . . . . . . . 3.61 1 1 
       1541 1 . . . . . . . 4.97 1 1 
       1542 1 . . . . . . . 3.73 1 1 
       1543 1 . . . . . . . 3.73 1 1 
       1544 1 . . . . . . . 3.79 1 1 
       1545 1 . . . . . . .  3.5 1 1 
       1546 1 . . . . . . . 3.48 1 1 
       1547 1 . . . . . . . 3.28 1 1 
       1548 1 . . . . . . . 3.55 1 1 
       1549 1 . . . . . . .  5.2 1 1 
       1550 1 . . . . . . . 4.05 1 1 
       1551 1 . . . . . . .  5.5 1 1 
       1552 1 . . . . . . .  5.5 1 1 
       1553 1 . . . . . . . 4.94 1 1 
       1554 1 . . . . . . .  5.5 1 1 
       1555 1 . . . . . . . 4.66 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . .  5.5 1 1 
       1558 1 . . . . . . . 4.15 1 1 
       1559 1 . . . . . . . 4.55 1 1 
       1560 1 . . . . . . . 4.55 1 1 
       1561 1 . . . . . . . 5.19 1 1 
       1562 1 . . . . . . .  3.2 1 1 
       1563 1 . . . . . . . 4.84 1 1 
       1564 1 . . . . . . .  2.9 1 1 
       1565 1 . . . . . . .  5.5 1 1 
       1566 1 . . . . . . .  5.5 1 1 
       1567 1 . . . . . . . 3.67 1 1 
       1568 1 . . . . . . . 3.21 1 1 
       1569 1 . . . . . . . 4.01 1 1 
       1570 1 . . . . . . . 4.91 1 1 
       1571 1 . . . . . . . 3.44 1 1 
       1572 1 . . . . . . . 4.93 1 1 
       1573 1 . . . . . . . 3.45 1 1 
       1574 1 . . . . . . . 4.47 1 1 
       1575 1 . . . . . . . 5.29 1 1 
       1576 1 . . . . . . .  4.4 1 1 
       1577 1 . . . . . . . 4.41 1 1 
       1578 1 . . . . . . . 3.51 1 1 
       1579 1 . . . . . . . 4.95 1 1 
       1580 1 . . . . . . . 4.54 1 1 
       1581 1 . . . . . . . 3.37 1 1 
       1582 1 . . . . . . .  3.1 1 1 
       1583 1 . . . . . . . 5.26 1 1 
       1584 1 . . . . . . . 3.43 1 1 
       1585 1 . . . . . . .  4.3 1 1 
       1586 1 . . . . . . . 4.24 1 1 
       1587 1 . . . . . . . 4.33 1 1 
       1588 1 . . . . . . . 3.53 1 1 
       1589 1 . . . . . . .  4.1 1 1 
       1590 1 . . . . . . . 5.14 1 1 
       1591 1 . . . . . . . 4.07 1 1 
       1592 1 . . . . . . .  5.5 1 1 
       1593 1 . . . . . . .  3.6 1 1 
       1594 1 . . . . . . .  5.5 1 1 
       1595 1 . . . . . . .  4.8 1 1 
       1596 1 . . . . . . . 3.73 1 1 
       1597 1 . . . . . . .  3.8 1 1 
       1598 1 . . . . . . . 3.28 1 1 
       1599 1 . . . . . . .  3.8 1 1 
       1600 1 . . . . . . . 4.97 1 1 
       1601 1 . . . . . . . 3.68 1 1 
       1602 1 . . . . . . . 3.68 1 1 
       1603 1 . . . . . . . 3.09 1 1 
       1604 1 . . . . . . . 4.22 1 1 
       1605 1 . . . . . . . 3.96 1 1 
       1606 1 . . . . . . . 4.54 1 1 
       1607 1 . . . . . . . 5.44 1 1 
       1608 1 . . . . . . . 5.16 1 1 
       1609 1 . . . . . . . 4.82 1 1 
       1610 1 . . . . . . . 4.82 1 1 
       1611 1 . . . . . . . 4.06 1 1 
       1612 1 . . . . . . . 4.24 1 1 
       1613 1 . . . . . . . 3.94 1 1 
       1614 1 . . . . . . . 3.28 1 1 
       1615 1 . . . . . . . 4.71 1 1 
       1616 1 . . . . . . . 4.26 1 1 
       1617 1 . . . . . . . 4.05 1 1 
       1618 1 . . . . . . .  5.5 1 1 
       1619 1 . . . . . . . 4.02 1 1 
       1620 1 . . . . . . . 4.24 1 1 
       1621 1 . . . . . . . 3.88 1 1 
       1622 1 . . . . . . . 3.88 1 1 
       1623 1 . . . . . . .  4.9 1 1 
       1624 1 . . . . . . . 4.23 1 1 
       1625 1 . . . . . . .  4.9 1 1 
       1626 1 . . . . . . . 5.31 1 1 
       1627 1 . . . . . . .  3.5 1 1 
       1628 1 . . . . . . . 3.03 1 1 
       1629 1 . . . . . . . 5.15 1 1 
       1630 1 . . . . . . . 4.84 1 1 
       1631 1 . . . . . . . 3.83 1 1 
       1632 1 . . . . . . . 3.52 1 1 
       1633 1 . . . . . . . 4.47 1 1 
       1634 1 . . . . . . . 3.75 1 1 
       1635 1 . . . . . . . 4.77 1 1 
       1636 1 . . . . . . . 3.08 1 1 
       1637 1 . . . . . . .  5.5 1 1 
       1638 1 . . . . . . . 3.76 1 1 
       1639 1 . . . . . . . 4.62 1 1 
       1640 1 . . . . . . . 4.02 1 1 
       1641 1 . . . . . . . 3.48 1 1 
       1642 1 . . . . . . . 4.02 1 1 
       1643 1 . . . . . . . 4.69 1 1 
       1644 1 . . . . . . . 3.99 1 1 
       1645 1 . . . . . . . 4.69 1 1 
       1646 1 . . . . . . . 4.95 1 1 
       1647 1 . . . . . . . 5.44 1 1 
       1648 1 . . . . . . . 3.66 1 1 
       1649 1 . . . . . . . 3.14 1 1 
       1650 1 . . . . . . . 3.75 1 1 
       1651 1 . . . . . . . 3.12 1 1 
       1652 1 . . . . . . . 3.75 1 1 
       1653 1 . . . . . . .  5.0 1 1 
       1654 1 . . . . . . . 4.03 1 1 
       1655 1 . . . . . . .  5.0 1 1 
       1656 1 . . . . . . . 4.83 1 1 
       1657 1 . . . . . . . 5.48 1 1 
       1658 1 . . . . . . . 3.23 1 1 
       1659 1 . . . . . . . 3.42 1 1 
       1660 1 . . . . . . . 3.41 1 1 
       1661 1 . . . . . . . 3.45 1 1 
       1662 1 . . . . . . . 4.27 1 1 
       1663 1 . . . . . . . 3.93 1 1 
       1664 1 . . . . . . . 4.42 1 1 
       1665 1 . . . . . . . 4.83 1 1 
       1666 1 . . . . . . . 3.59 1 1 
       1667 1 . . . . . . .  4.4 1 1 
       1668 1 . . . . . . . 3.56 1 1 
       1669 1 . . . . . . .  4.4 1 1 
       1670 1 . . . . . . . 3.62 1 1 
       1671 1 . . . . . . . 3.34 1 1 
       1672 1 . . . . . . . 4.12 1 1 
       1673 1 . . . . . . . 3.39 1 1 
       1674 1 . . . . . . . 4.12 1 1 
       1675 1 . . . . . . . 3.22 1 1 
       1676 1 . . . . . . . 2.76 1 1 
       1677 1 . . . . . . . 3.22 1 1 
       1678 1 . . . . . . . 3.45 1 1 
       1679 1 . . . . . . . 4.19 1 1 
       1680 1 . . . . . . . 5.44 1 1 
       1681 1 . . . . . . . 5.02 1 1 
       1682 1 . . . . . . . 3.57 1 1 
       1683 1 . . . . . . . 2.75 1 1 
       1684 1 . . . . . . . 4.49 1 1 
       1685 1 . . . . . . .  3.7 1 1 
       1686 1 . . . . . . .  5.5 1 1 
       1687 1 . . . . . . . 4.77 1 1 
       1688 1 . . . . . . .  5.5 1 1 
       1689 1 . . . . . . . 3.83 1 1 
       1690 1 . . . . . . . 3.19 1 1 
       1691 1 . . . . . . . 3.12 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   2.212  -1.387  -1.840 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H   1.560   0.634  -1.957 1.00 . A A .   1 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H   3.057   0.403  -1.066 1.00 . A A .   1 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N   1.330   0.000   0.000 1.00 . A A .   1 GLY N    1 1 
        1     7 1 1   1 GLY O    O   1.867  -2.390  -1.214 1.00 . A A .   1 GLY O    1 1 
        1     8 1 1   2 PRO C    C   4.035  -3.569  -3.163 1.00 . A A .   2 PRO C    1 1 
        1     9 1 1   2 PRO CA   C   2.922  -2.729  -3.781 1.00 . A A .   2 PRO CA   1 1 
        1    10 1 1   2 PRO CB   C   3.304  -2.293  -5.198 1.00 . A A .   2 PRO CB   1 1 
        1    11 1 1   2 PRO CD   C   3.159  -0.303  -3.881 1.00 . A A .   2 PRO CD   1 1 
        1    12 1 1   2 PRO CG   C   3.894  -0.935  -5.031 1.00 . A A .   2 PRO CG   1 1 
        1    13 1 1   2 PRO HA   H   2.011  -3.308  -3.814 1.00 . A A .   2 PRO HA   1 1 
        1    14 1 1   2 PRO HB2  H   4.022  -2.989  -5.609 1.00 . A A .   2 PRO HB2  1 1 
        1    15 1 1   2 PRO HB3  H   2.423  -2.267  -5.820 1.00 . A A .   2 PRO HB3  1 1 
        1    16 1 1   2 PRO HD2  H   3.821   0.335  -3.315 1.00 . A A .   2 PRO HD2  1 1 
        1    17 1 1   2 PRO HD3  H   2.307   0.256  -4.240 1.00 . A A .   2 PRO HD3  1 1 
        1    18 1 1   2 PRO HG2  H   4.946  -1.017  -4.803 1.00 . A A .   2 PRO HG2  1 1 
        1    19 1 1   2 PRO HG3  H   3.747  -0.358  -5.932 1.00 . A A .   2 PRO HG3  1 1 
        1    20 1 1   2 PRO N    N   2.727  -1.458  -3.076 1.00 . A A .   2 PRO N    1 1 
        1    21 1 1   2 PRO O    O   5.088  -3.049  -2.797 1.00 . A A .   2 PRO O    1 1 
        1    22 1 1   3 GLY C    C   4.165  -6.834  -1.603 1.00 . A A .   3 GLY C    1 1 
        1    23 1 1   3 GLY CA   C   4.785  -5.763  -2.478 1.00 . A A .   3 GLY CA   1 1 
        1    24 1 1   3 GLY H    H   2.935  -5.231  -3.360 1.00 . A A .   3 GLY H    1 1 
        1    25 1 1   3 GLY HA2  H   5.331  -6.239  -3.278 1.00 . A A .   3 GLY HA2  1 1 
        1    26 1 1   3 GLY HA3  H   5.473  -5.181  -1.882 1.00 . A A .   3 GLY HA3  1 1 
        1    27 1 1   3 GLY N    N   3.793  -4.872  -3.051 1.00 . A A .   3 GLY N    1 1 
        1    28 1 1   3 GLY O    O   3.186  -7.473  -1.991 1.00 . A A .   3 GLY O    1 1 
        1    29 1 1   4 SER C    C   3.628  -7.380   1.747 1.00 . A A .   4 SER C    1 1 
        1    30 1 1   4 SER CA   C   4.236  -8.038   0.512 1.00 . A A .   4 SER CA   1 1 
        1    31 1 1   4 SER CB   C   5.363  -8.985   0.927 1.00 . A A .   4 SER CB   1 1 
        1    32 1 1   4 SER H    H   5.513  -6.492  -0.167 1.00 . A A .   4 SER H    1 1 
        1    33 1 1   4 SER HA   H   3.469  -8.605   0.006 1.00 . A A .   4 SER HA   1 1 
        1    34 1 1   4 SER HB2  H   4.939  -9.904   1.300 1.00 . A A .   4 SER HB2  1 1 
        1    35 1 1   4 SER HB3  H   5.985  -9.197   0.069 1.00 . A A .   4 SER HB3  1 1 
        1    36 1 1   4 SER HG   H   7.076  -8.695   1.833 1.00 . A A .   4 SER HG   1 1 
        1    37 1 1   4 SER N    N   4.735  -7.033  -0.419 1.00 . A A .   4 SER N    1 1 
        1    38 1 1   4 SER O    O   3.503  -6.158   1.815 1.00 . A A .   4 SER O    1 1 
        1    39 1 1   4 SER OG   O   6.167  -8.407   1.941 1.00 . A A .   4 SER OG   1 1 
        1    40 1 1   5 MET C    C   2.746  -8.744   5.065 1.00 . A A .   5 MET C    1 1 
        1    41 1 1   5 MET CA   C   2.658  -7.700   3.956 1.00 . A A .   5 MET CA   1 1 
        1    42 1 1   5 MET CB   C   1.198  -7.309   3.722 1.00 . A A .   5 MET CB   1 1 
        1    43 1 1   5 MET CE   C   0.398 -10.374   1.251 1.00 . A A .   5 MET CE   1 1 
        1    44 1 1   5 MET CG   C   0.326  -8.465   3.258 1.00 . A A .   5 MET CG   1 1 
        1    45 1 1   5 MET H    H   3.377  -9.167   2.610 1.00 . A A .   5 MET H    1 1 
        1    46 1 1   5 MET HA   H   3.212  -6.824   4.258 1.00 . A A .   5 MET HA   1 1 
        1    47 1 1   5 MET HB2  H   0.788  -6.926   4.645 1.00 . A A .   5 MET HB2  1 1 
        1    48 1 1   5 MET HB3  H   1.160  -6.534   2.971 1.00 . A A .   5 MET HB3  1 1 
        1    49 1 1   5 MET HE1  H   1.423 -10.674   1.415 1.00 . A A .   5 MET HE1  1 1 
        1    50 1 1   5 MET HE2  H  -0.242 -10.875   1.963 1.00 . A A .   5 MET HE2  1 1 
        1    51 1 1   5 MET HE3  H   0.100 -10.643   0.248 1.00 . A A .   5 MET HE3  1 1 
        1    52 1 1   5 MET HG2  H   0.726  -9.384   3.658 1.00 . A A .   5 MET HG2  1 1 
        1    53 1 1   5 MET HG3  H  -0.675  -8.316   3.635 1.00 . A A .   5 MET HG3  1 1 
        1    54 1 1   5 MET N    N   3.252  -8.201   2.722 1.00 . A A .   5 MET N    1 1 
        1    55 1 1   5 MET O    O   2.686  -9.947   4.806 1.00 . A A .   5 MET O    1 1 
        1    56 1 1   5 MET SD   S   0.254  -8.601   1.461 1.00 . A A .   5 MET SD   1 1 
        1    57 1 1   6 THR C    C   1.605  -9.565   7.958 1.00 . A A .   6 THR C    1 1 
        1    58 1 1   6 THR CA   C   2.987  -9.171   7.449 1.00 . A A .   6 THR CA   1 1 
        1    59 1 1   6 THR CB   C   3.780  -8.522   8.599 1.00 . A A .   6 THR CB   1 1 
        1    60 1 1   6 THR CG2  C   5.275  -8.721   8.405 1.00 . A A .   6 THR CG2  1 1 
        1    61 1 1   6 THR H    H   2.931  -7.309   6.444 1.00 . A A .   6 THR H    1 1 
        1    62 1 1   6 THR HA   H   3.512 -10.061   7.135 1.00 . A A .   6 THR HA   1 1 
        1    63 1 1   6 THR HB   H   3.487  -8.992   9.528 1.00 . A A .   6 THR HB   1 1 
        1    64 1 1   6 THR HG1  H   3.307  -6.879   9.582 1.00 . A A .   6 THR HG1  1 1 
        1    65 1 1   6 THR HG21 H   5.777  -8.631   9.357 1.00 . A A .   6 THR HG21 1 1 
        1    66 1 1   6 THR HG22 H   5.653  -7.970   7.727 1.00 . A A .   6 THR HG22 1 1 
        1    67 1 1   6 THR HG23 H   5.458  -9.702   7.993 1.00 . A A .   6 THR HG23 1 1 
        1    68 1 1   6 THR N    N   2.889  -8.278   6.301 1.00 . A A .   6 THR N    1 1 
        1    69 1 1   6 THR O    O   1.156  -9.086   9.000 1.00 . A A .   6 THR O    1 1 
        1    70 1 1   6 THR OG1  O   3.484  -7.123   8.670 1.00 . A A .   6 THR OG1  1 1 
        1    71 1 1   7 VAL C    C  -0.485 -12.423   7.549 1.00 . A A .   7 VAL C    1 1 
        1    72 1 1   7 VAL CA   C  -0.397 -10.902   7.595 1.00 . A A .   7 VAL CA   1 1 
        1    73 1 1   7 VAL CB   C  -1.479 -10.307   6.674 1.00 . A A .   7 VAL CB   1 1 
        1    74 1 1   7 VAL CG1  C  -1.299 -10.805   5.248 1.00 . A A .   7 VAL CG1  1 1 
        1    75 1 1   7 VAL CG2  C  -2.867 -10.647   7.195 1.00 . A A .   7 VAL CG2  1 1 
        1    76 1 1   7 VAL H    H   1.345 -10.787   6.397 1.00 . A A .   7 VAL H    1 1 
        1    77 1 1   7 VAL HA   H  -0.591 -10.570   8.605 1.00 . A A .   7 VAL HA   1 1 
        1    78 1 1   7 VAL HB   H  -1.371  -9.232   6.673 1.00 . A A .   7 VAL HB   1 1 
        1    79 1 1   7 VAL HG11 H  -1.471 -11.871   5.215 1.00 . A A .   7 VAL HG11 1 1 
        1    80 1 1   7 VAL HG12 H  -2.004 -10.305   4.600 1.00 . A A .   7 VAL HG12 1 1 
        1    81 1 1   7 VAL HG13 H  -0.293 -10.593   4.917 1.00 . A A .   7 VAL HG13 1 1 
        1    82 1 1   7 VAL HG21 H  -2.862 -11.644   7.610 1.00 . A A .   7 VAL HG21 1 1 
        1    83 1 1   7 VAL HG22 H  -3.146  -9.939   7.961 1.00 . A A .   7 VAL HG22 1 1 
        1    84 1 1   7 VAL HG23 H  -3.578 -10.599   6.384 1.00 . A A .   7 VAL HG23 1 1 
        1    85 1 1   7 VAL N    N   0.934 -10.441   7.217 1.00 . A A .   7 VAL N    1 1 
        1    86 1 1   7 VAL O    O  -0.033 -13.053   6.593 1.00 . A A .   7 VAL O    1 1 
        1    87 1 1   8 VAL C    C  -2.412 -14.930   7.840 1.00 . A A .   8 VAL C    1 1 
        1    88 1 1   8 VAL CA   C  -1.222 -14.456   8.667 1.00 . A A .   8 VAL CA   1 1 
        1    89 1 1   8 VAL CB   C  -1.404 -14.923  10.123 1.00 . A A .   8 VAL CB   1 1 
        1    90 1 1   8 VAL CG1  C  -1.455 -16.442  10.194 1.00 . A A .   8 VAL CG1  1 1 
        1    91 1 1   8 VAL CG2  C  -0.288 -14.377  11.001 1.00 . A A .   8 VAL CG2  1 1 
        1    92 1 1   8 VAL H    H  -1.413 -12.452   9.320 1.00 . A A .   8 VAL H    1 1 
        1    93 1 1   8 VAL HA   H  -0.322 -14.906   8.276 1.00 . A A .   8 VAL HA   1 1 
        1    94 1 1   8 VAL HB   H  -2.344 -14.536  10.489 1.00 . A A .   8 VAL HB   1 1 
        1    95 1 1   8 VAL HG11 H  -1.233 -16.762  11.201 1.00 . A A .   8 VAL HG11 1 1 
        1    96 1 1   8 VAL HG12 H  -2.442 -16.783   9.915 1.00 . A A .   8 VAL HG12 1 1 
        1    97 1 1   8 VAL HG13 H  -0.725 -16.858   9.516 1.00 . A A .   8 VAL HG13 1 1 
        1    98 1 1   8 VAL HG21 H  -0.386 -13.305  11.084 1.00 . A A .   8 VAL HG21 1 1 
        1    99 1 1   8 VAL HG22 H  -0.353 -14.823  11.982 1.00 . A A .   8 VAL HG22 1 1 
        1   100 1 1   8 VAL HG23 H   0.668 -14.618  10.559 1.00 . A A .   8 VAL HG23 1 1 
        1   101 1 1   8 VAL N    N  -1.072 -13.008   8.589 1.00 . A A .   8 VAL N    1 1 
        1   102 1 1   8 VAL O    O  -3.510 -14.380   7.937 1.00 . A A .   8 VAL O    1 1 
        1   103 1 1   9 THR C    C  -3.713 -17.858   6.700 1.00 . A A .   9 THR C    1 1 
        1   104 1 1   9 THR CA   C  -3.240 -16.505   6.180 1.00 . A A .   9 THR CA   1 1 
        1   105 1 1   9 THR CB   C  -2.765 -16.666   4.723 1.00 . A A .   9 THR CB   1 1 
        1   106 1 1   9 THR CG2  C  -3.942 -16.931   3.796 1.00 . A A .   9 THR CG2  1 1 
        1   107 1 1   9 THR H    H  -1.292 -16.352   6.991 1.00 . A A .   9 THR H    1 1 
        1   108 1 1   9 THR HA   H  -4.072 -15.815   6.191 1.00 . A A .   9 THR HA   1 1 
        1   109 1 1   9 THR HB   H  -2.089 -17.507   4.672 1.00 . A A .   9 THR HB   1 1 
        1   110 1 1   9 THR HG1  H  -1.427 -15.715   3.630 1.00 . A A .   9 THR HG1  1 1 
        1   111 1 1   9 THR HG21 H  -3.743 -16.494   2.829 1.00 . A A .   9 THR HG21 1 1 
        1   112 1 1   9 THR HG22 H  -4.835 -16.489   4.213 1.00 . A A .   9 THR HG22 1 1 
        1   113 1 1   9 THR HG23 H  -4.083 -17.996   3.689 1.00 . A A .   9 THR HG23 1 1 
        1   114 1 1   9 THR N    N  -2.188 -15.956   7.025 1.00 . A A .   9 THR N    1 1 
        1   115 1 1   9 THR O    O  -2.970 -18.570   7.377 1.00 . A A .   9 THR O    1 1 
        1   116 1 1   9 THR OG1  O  -2.075 -15.485   4.300 1.00 . A A .   9 THR OG1  1 1 
        1   117 1 1  10 THR C    C  -5.602 -20.471   5.660 1.00 . A A .  10 THR C    1 1 
        1   118 1 1  10 THR CA   C  -5.527 -19.477   6.814 1.00 . A A .  10 THR CA   1 1 
        1   119 1 1  10 THR CB   C  -6.937 -19.284   7.403 1.00 . A A .  10 THR CB   1 1 
        1   120 1 1  10 THR CG2  C  -6.867 -18.598   8.759 1.00 . A A .  10 THR CG2  1 1 
        1   121 1 1  10 THR H    H  -5.497 -17.600   5.836 1.00 . A A .  10 THR H    1 1 
        1   122 1 1  10 THR HA   H  -4.889 -19.883   7.585 1.00 . A A .  10 THR HA   1 1 
        1   123 1 1  10 THR HB   H  -7.393 -20.255   7.531 1.00 . A A .  10 THR HB   1 1 
        1   124 1 1  10 THR HG1  H  -8.029 -19.055   5.777 1.00 . A A .  10 THR HG1  1 1 
        1   125 1 1  10 THR HG21 H  -7.788 -18.768   9.295 1.00 . A A .  10 THR HG21 1 1 
        1   126 1 1  10 THR HG22 H  -6.724 -17.537   8.618 1.00 . A A .  10 THR HG22 1 1 
        1   127 1 1  10 THR HG23 H  -6.041 -19.001   9.325 1.00 . A A .  10 THR HG23 1 1 
        1   128 1 1  10 THR N    N  -4.955 -18.210   6.378 1.00 . A A .  10 THR N    1 1 
        1   129 1 1  10 THR O    O  -5.249 -20.148   4.527 1.00 . A A .  10 THR O    1 1 
        1   130 1 1  10 THR OG1  O  -7.739 -18.505   6.509 1.00 . A A .  10 THR OG1  1 1 
        1   131 1 1  11 GLU C    C  -7.284 -22.379   3.940 1.00 . A A .  11 GLU C    1 1 
        1   132 1 1  11 GLU CA   C  -6.187 -22.722   4.944 1.00 . A A .  11 GLU CA   1 1 
        1   133 1 1  11 GLU CB   C  -6.485 -24.072   5.600 1.00 . A A .  11 GLU CB   1 1 
        1   134 1 1  11 GLU CD   C  -6.730 -26.569   5.307 1.00 . A A .  11 GLU CD   1 1 
        1   135 1 1  11 GLU CG   C  -6.421 -25.245   4.636 1.00 . A A .  11 GLU CG   1 1 
        1   136 1 1  11 GLU H    H  -6.332 -21.878   6.880 1.00 . A A .  11 GLU H    1 1 
        1   137 1 1  11 GLU HA   H  -5.245 -22.787   4.421 1.00 . A A .  11 GLU HA   1 1 
        1   138 1 1  11 GLU HB2  H  -5.768 -24.241   6.389 1.00 . A A .  11 GLU HB2  1 1 
        1   139 1 1  11 GLU HB3  H  -7.476 -24.039   6.028 1.00 . A A .  11 GLU HB3  1 1 
        1   140 1 1  11 GLU HG2  H  -7.139 -25.084   3.845 1.00 . A A .  11 GLU HG2  1 1 
        1   141 1 1  11 GLU HG3  H  -5.428 -25.294   4.214 1.00 . A A .  11 GLU HG3  1 1 
        1   142 1 1  11 GLU N    N  -6.066 -21.681   5.957 1.00 . A A .  11 GLU N    1 1 
        1   143 1 1  11 GLU O    O  -7.257 -22.831   2.795 1.00 . A A .  11 GLU O    1 1 
        1   144 1 1  11 GLU OE1  O  -7.572 -26.584   6.229 1.00 . A A .  11 GLU OE1  1 1 
        1   145 1 1  11 GLU OE2  O  -6.129 -27.590   4.910 1.00 . A A .  11 GLU OE2  1 1 
        1   146 1 1  12 SER C    C  -8.909 -20.132   2.503 1.00 . A A .  12 SER C    1 1 
        1   147 1 1  12 SER CA   C  -9.359 -21.176   3.521 1.00 . A A .  12 SER CA   1 1 
        1   148 1 1  12 SER CB   C -10.508 -20.621   4.364 1.00 . A A .  12 SER CB   1 1 
        1   149 1 1  12 SER H    H  -8.216 -21.249   5.301 1.00 . A A .  12 SER H    1 1 
        1   150 1 1  12 SER HA   H  -9.702 -22.053   2.992 1.00 . A A .  12 SER HA   1 1 
        1   151 1 1  12 SER HB2  H -10.779 -21.343   5.119 1.00 . A A .  12 SER HB2  1 1 
        1   152 1 1  12 SER HB3  H -10.191 -19.704   4.840 1.00 . A A .  12 SER HB3  1 1 
        1   153 1 1  12 SER HG   H -12.292 -21.050   3.678 1.00 . A A .  12 SER HG   1 1 
        1   154 1 1  12 SER N    N  -8.250 -21.577   4.378 1.00 . A A .  12 SER N    1 1 
        1   155 1 1  12 SER O    O  -9.345 -20.142   1.353 1.00 . A A .  12 SER O    1 1 
        1   156 1 1  12 SER OG   O -11.645 -20.351   3.562 1.00 . A A .  12 SER OG   1 1 
        1   157 1 1  13 GLY C    C  -7.529 -16.827   2.709 1.00 . A A .  13 GLY C    1 1 
        1   158 1 1  13 GLY CA   C  -7.537 -18.193   2.052 1.00 . A A .  13 GLY CA   1 1 
        1   159 1 1  13 GLY H    H  -7.719 -19.273   3.864 1.00 . A A .  13 GLY H    1 1 
        1   160 1 1  13 GLY HA2  H  -6.530 -18.442   1.751 1.00 . A A .  13 GLY HA2  1 1 
        1   161 1 1  13 GLY HA3  H  -8.166 -18.154   1.175 1.00 . A A .  13 GLY HA3  1 1 
        1   162 1 1  13 GLY N    N  -8.032 -19.232   2.936 1.00 . A A .  13 GLY N    1 1 
        1   163 1 1  13 GLY O    O  -6.632 -16.019   2.468 1.00 . A A .  13 GLY O    1 1 
        1   164 1 1  14 LEU C    C  -7.500 -15.115   5.236 1.00 . A A .  14 LEU C    1 1 
        1   165 1 1  14 LEU CA   C  -8.638 -15.288   4.235 1.00 . A A .  14 LEU CA   1 1 
        1   166 1 1  14 LEU CB   C  -9.985 -15.186   4.954 1.00 . A A .  14 LEU CB   1 1 
        1   167 1 1  14 LEU CD1  C -11.516 -13.540   6.062 1.00 . A A .  14 LEU CD1  1 1 
        1   168 1 1  14 LEU CD2  C  -9.682 -14.620   7.377 1.00 . A A .  14 LEU CD2  1 1 
        1   169 1 1  14 LEU CG   C -10.099 -14.089   6.013 1.00 . A A .  14 LEU CG   1 1 
        1   170 1 1  14 LEU H    H  -9.217 -17.251   3.694 1.00 . A A .  14 LEU H    1 1 
        1   171 1 1  14 LEU HA   H  -8.574 -14.504   3.495 1.00 . A A .  14 LEU HA   1 1 
        1   172 1 1  14 LEU HB2  H -10.744 -15.006   4.209 1.00 . A A .  14 LEU HB2  1 1 
        1   173 1 1  14 LEU HB3  H -10.174 -16.135   5.436 1.00 . A A .  14 LEU HB3  1 1 
        1   174 1 1  14 LEU HD11 H -12.130 -14.064   5.345 1.00 . A A .  14 LEU HD11 1 1 
        1   175 1 1  14 LEU HD12 H -11.503 -12.487   5.824 1.00 . A A .  14 LEU HD12 1 1 
        1   176 1 1  14 LEU HD13 H -11.921 -13.679   7.054 1.00 . A A .  14 LEU HD13 1 1 
        1   177 1 1  14 LEU HD21 H -10.195 -14.067   8.150 1.00 . A A .  14 LEU HD21 1 1 
        1   178 1 1  14 LEU HD22 H  -8.616 -14.503   7.498 1.00 . A A .  14 LEU HD22 1 1 
        1   179 1 1  14 LEU HD23 H  -9.941 -15.666   7.450 1.00 . A A .  14 LEU HD23 1 1 
        1   180 1 1  14 LEU HG   H  -9.435 -13.276   5.753 1.00 . A A .  14 LEU HG   1 1 
        1   181 1 1  14 LEU N    N  -8.532 -16.567   3.541 1.00 . A A .  14 LEU N    1 1 
        1   182 1 1  14 LEU O    O  -7.010 -16.088   5.810 1.00 . A A .  14 LEU O    1 1 
        1   183 1 1  15 LYS C    C  -6.520 -12.732   7.546 1.00 . A A .  15 LYS C    1 1 
        1   184 1 1  15 LYS CA   C  -6.008 -13.567   6.376 1.00 . A A .  15 LYS CA   1 1 
        1   185 1 1  15 LYS CB   C  -4.879 -12.822   5.660 1.00 . A A .  15 LYS CB   1 1 
        1   186 1 1  15 LYS CD   C  -3.478 -12.569   3.590 1.00 . A A .  15 LYS CD   1 1 
        1   187 1 1  15 LYS CE   C  -3.625 -12.637   2.078 1.00 . A A .  15 LYS CE   1 1 
        1   188 1 1  15 LYS CG   C  -4.548 -13.390   4.291 1.00 . A A .  15 LYS CG   1 1 
        1   189 1 1  15 LYS H    H  -7.516 -13.136   4.954 1.00 . A A .  15 LYS H    1 1 
        1   190 1 1  15 LYS HA   H  -5.626 -14.502   6.757 1.00 . A A .  15 LYS HA   1 1 
        1   191 1 1  15 LYS HB2  H  -5.166 -11.788   5.538 1.00 . A A .  15 LYS HB2  1 1 
        1   192 1 1  15 LYS HB3  H  -3.989 -12.870   6.271 1.00 . A A .  15 LYS HB3  1 1 
        1   193 1 1  15 LYS HD2  H  -3.564 -11.539   3.903 1.00 . A A .  15 LYS HD2  1 1 
        1   194 1 1  15 LYS HD3  H  -2.506 -12.952   3.866 1.00 . A A .  15 LYS HD3  1 1 
        1   195 1 1  15 LYS HE2  H  -4.672 -12.741   1.835 1.00 . A A .  15 LYS HE2  1 1 
        1   196 1 1  15 LYS HE3  H  -3.247 -11.720   1.651 1.00 . A A .  15 LYS HE3  1 1 
        1   197 1 1  15 LYS HG2  H  -4.191 -14.402   4.408 1.00 . A A .  15 LYS HG2  1 1 
        1   198 1 1  15 LYS HG3  H  -5.444 -13.390   3.686 1.00 . A A .  15 LYS HG3  1 1 
        1   199 1 1  15 LYS HZ1  H  -3.343 -14.116   0.630 1.00 . A A .  15 LYS HZ1  1 1 
        1   200 1 1  15 LYS HZ2  H  -2.843 -14.571   2.181 1.00 . A A .  15 LYS HZ2  1 1 
        1   201 1 1  15 LYS HZ3  H  -1.903 -13.500   1.270 1.00 . A A .  15 LYS HZ3  1 1 
        1   202 1 1  15 LYS N    N  -7.086 -13.870   5.442 1.00 . A A .  15 LYS N    1 1 
        1   203 1 1  15 LYS NZ   N  -2.876 -13.786   1.499 1.00 . A A .  15 LYS NZ   1 1 
        1   204 1 1  15 LYS O    O  -7.657 -12.260   7.533 1.00 . A A .  15 LYS O    1 1 
        1   205 1 1  16 TYR C    C  -4.822 -11.078  10.327 1.00 . A A .  16 TYR C    1 1 
        1   206 1 1  16 TYR CA   C  -6.042 -11.775   9.731 1.00 . A A .  16 TYR CA   1 1 
        1   207 1 1  16 TYR CB   C  -6.691 -12.677  10.781 1.00 . A A .  16 TYR CB   1 1 
        1   208 1 1  16 TYR CD1  C  -5.052 -13.122  12.650 1.00 . A A .  16 TYR CD1  1 1 
        1   209 1 1  16 TYR CD2  C  -5.432 -14.849  11.052 1.00 . A A .  16 TYR CD2  1 1 
        1   210 1 1  16 TYR CE1  C  -4.152 -13.931  13.317 1.00 . A A .  16 TYR CE1  1 1 
        1   211 1 1  16 TYR CE2  C  -4.534 -15.665  11.713 1.00 . A A .  16 TYR CE2  1 1 
        1   212 1 1  16 TYR CG   C  -5.707 -13.566  11.508 1.00 . A A .  16 TYR CG   1 1 
        1   213 1 1  16 TYR CZ   C  -3.897 -15.201  12.845 1.00 . A A .  16 TYR CZ   1 1 
        1   214 1 1  16 TYR H    H  -4.781 -12.953   8.506 1.00 . A A .  16 TYR H    1 1 
        1   215 1 1  16 TYR HA   H  -6.756 -11.025   9.424 1.00 . A A .  16 TYR HA   1 1 
        1   216 1 1  16 TYR HB2  H  -7.187 -12.063  11.517 1.00 . A A .  16 TYR HB2  1 1 
        1   217 1 1  16 TYR HB3  H  -7.420 -13.312  10.299 1.00 . A A .  16 TYR HB3  1 1 
        1   218 1 1  16 TYR HD1  H  -5.254 -12.127  13.018 1.00 . A A .  16 TYR HD1  1 1 
        1   219 1 1  16 TYR HD2  H  -5.933 -15.209  10.164 1.00 . A A .  16 TYR HD2  1 1 
        1   220 1 1  16 TYR HE1  H  -3.653 -13.568  14.203 1.00 . A A .  16 TYR HE1  1 1 
        1   221 1 1  16 TYR HE2  H  -4.334 -16.659  11.343 1.00 . A A .  16 TYR HE2  1 1 
        1   222 1 1  16 TYR HH   H  -2.321 -15.468  13.913 1.00 . A A .  16 TYR HH   1 1 
        1   223 1 1  16 TYR N    N  -5.674 -12.552   8.554 1.00 . A A .  16 TYR N    1 1 
        1   224 1 1  16 TYR O    O  -3.697 -11.562  10.206 1.00 . A A .  16 TYR O    1 1 
        1   225 1 1  16 TYR OH   O  -3.001 -16.010  13.505 1.00 . A A .  16 TYR OH   1 1 
        1   226 1 1  17 GLU C    C  -4.498  -8.329  12.743 1.00 . A A .  17 GLU C    1 1 
        1   227 1 1  17 GLU CA   C  -3.976  -9.174  11.585 1.00 . A A .  17 GLU CA   1 1 
        1   228 1 1  17 GLU CB   C  -3.302  -8.275  10.546 1.00 . A A .  17 GLU CB   1 1 
        1   229 1 1  17 GLU CD   C  -0.877  -8.771  11.052 1.00 . A A .  17 GLU CD   1 1 
        1   230 1 1  17 GLU CG   C  -1.965  -7.715  11.001 1.00 . A A .  17 GLU CG   1 1 
        1   231 1 1  17 GLU H    H  -5.974  -9.603  11.032 1.00 . A A .  17 GLU H    1 1 
        1   232 1 1  17 GLU HA   H  -3.249  -9.875  11.966 1.00 . A A .  17 GLU HA   1 1 
        1   233 1 1  17 GLU HB2  H  -3.142  -8.845   9.643 1.00 . A A .  17 GLU HB2  1 1 
        1   234 1 1  17 GLU HB3  H  -3.958  -7.446  10.326 1.00 . A A .  17 GLU HB3  1 1 
        1   235 1 1  17 GLU HG2  H  -1.660  -6.940  10.314 1.00 . A A .  17 GLU HG2  1 1 
        1   236 1 1  17 GLU HG3  H  -2.083  -7.294  11.989 1.00 . A A .  17 GLU HG3  1 1 
        1   237 1 1  17 GLU N    N  -5.055  -9.938  10.970 1.00 . A A .  17 GLU N    1 1 
        1   238 1 1  17 GLU O    O  -5.343  -7.454  12.555 1.00 . A A .  17 GLU O    1 1 
        1   239 1 1  17 GLU OE1  O  -1.185  -9.952  10.788 1.00 . A A .  17 GLU OE1  1 1 
        1   240 1 1  17 GLU OE2  O   0.281  -8.417  11.355 1.00 . A A .  17 GLU OE2  1 1 
        1   241 1 1  18 ASP C    C  -4.139  -6.370  14.966 1.00 . A A .  18 ASP C    1 1 
        1   242 1 1  18 ASP CA   C  -4.404  -7.863  15.130 1.00 . A A .  18 ASP CA   1 1 
        1   243 1 1  18 ASP CB   C  -3.671  -8.392  16.363 1.00 . A A .  18 ASP CB   1 1 
        1   244 1 1  18 ASP CG   C  -2.279  -7.808  16.504 1.00 . A A .  18 ASP CG   1 1 
        1   245 1 1  18 ASP H    H  -3.319  -9.308  14.026 1.00 . A A .  18 ASP H    1 1 
        1   246 1 1  18 ASP HA   H  -5.465  -8.015  15.260 1.00 . A A .  18 ASP HA   1 1 
        1   247 1 1  18 ASP HB2  H  -4.238  -8.139  17.247 1.00 . A A .  18 ASP HB2  1 1 
        1   248 1 1  18 ASP HB3  H  -3.585  -9.466  16.290 1.00 . A A .  18 ASP HB3  1 1 
        1   249 1 1  18 ASP N    N  -3.990  -8.598  13.940 1.00 . A A .  18 ASP N    1 1 
        1   250 1 1  18 ASP O    O  -3.061  -5.965  14.527 1.00 . A A .  18 ASP O    1 1 
        1   251 1 1  18 ASP OD1  O  -1.403  -8.161  15.688 1.00 . A A .  18 ASP OD1  1 1 
        1   252 1 1  18 ASP OD2  O  -2.066  -6.998  17.431 1.00 . A A .  18 ASP OD2  1 1 
        1   253 1 1  19 LEU C    C  -5.205  -3.439  16.567 1.00 . A A .  19 LEU C    1 1 
        1   254 1 1  19 LEU CA   C  -5.001  -4.107  15.211 1.00 . A A .  19 LEU CA   1 1 
        1   255 1 1  19 LEU CB   C  -6.014  -3.561  14.203 1.00 . A A .  19 LEU CB   1 1 
        1   256 1 1  19 LEU CD1  C  -6.636  -2.912  11.863 1.00 . A A .  19 LEU CD1  1 1 
        1   257 1 1  19 LEU CD2  C  -4.317  -2.491  12.701 1.00 . A A .  19 LEU CD2  1 1 
        1   258 1 1  19 LEU CG   C  -5.520  -3.420  12.763 1.00 . A A .  19 LEU CG   1 1 
        1   259 1 1  19 LEU H    H  -5.961  -5.938  15.662 1.00 . A A .  19 LEU H    1 1 
        1   260 1 1  19 LEU HA   H  -4.003  -3.887  14.861 1.00 . A A .  19 LEU HA   1 1 
        1   261 1 1  19 LEU HB2  H  -6.865  -4.226  14.197 1.00 . A A .  19 LEU HB2  1 1 
        1   262 1 1  19 LEU HB3  H  -6.326  -2.584  14.545 1.00 . A A .  19 LEU HB3  1 1 
        1   263 1 1  19 LEU HD11 H  -6.663  -3.498  10.957 1.00 . A A .  19 LEU HD11 1 1 
        1   264 1 1  19 LEU HD12 H  -6.456  -1.876  11.617 1.00 . A A .  19 LEU HD12 1 1 
        1   265 1 1  19 LEU HD13 H  -7.582  -3.000  12.378 1.00 . A A .  19 LEU HD13 1 1 
        1   266 1 1  19 LEU HD21 H  -4.529  -1.590  13.257 1.00 . A A .  19 LEU HD21 1 1 
        1   267 1 1  19 LEU HD22 H  -4.111  -2.238  11.671 1.00 . A A .  19 LEU HD22 1 1 
        1   268 1 1  19 LEU HD23 H  -3.457  -2.985  13.129 1.00 . A A .  19 LEU HD23 1 1 
        1   269 1 1  19 LEU HG   H  -5.213  -4.391  12.398 1.00 . A A .  19 LEU HG   1 1 
        1   270 1 1  19 LEU N    N  -5.127  -5.556  15.319 1.00 . A A .  19 LEU N    1 1 
        1   271 1 1  19 LEU O    O  -4.580  -2.422  16.871 1.00 . A A .  19 LEU O    1 1 
        1   272 1 1  20 THR C    C  -6.992  -4.541  19.605 1.00 . A A .  20 THR C    1 1 
        1   273 1 1  20 THR CA   C  -6.368  -3.481  18.704 1.00 . A A .  20 THR CA   1 1 
        1   274 1 1  20 THR CB   C  -7.314  -2.268  18.626 1.00 . A A .  20 THR CB   1 1 
        1   275 1 1  20 THR CG2  C  -7.042  -1.295  19.764 1.00 . A A .  20 THR CG2  1 1 
        1   276 1 1  20 THR H    H  -6.548  -4.827  17.081 1.00 . A A .  20 THR H    1 1 
        1   277 1 1  20 THR HA   H  -5.434  -3.156  19.141 1.00 . A A .  20 THR HA   1 1 
        1   278 1 1  20 THR HB   H  -8.332  -2.619  18.708 1.00 . A A .  20 THR HB   1 1 
        1   279 1 1  20 THR HG1  H  -7.592  -0.747  17.402 1.00 . A A .  20 THR HG1  1 1 
        1   280 1 1  20 THR HG21 H  -5.998  -1.343  20.035 1.00 . A A .  20 THR HG21 1 1 
        1   281 1 1  20 THR HG22 H  -7.648  -1.560  20.617 1.00 . A A .  20 THR HG22 1 1 
        1   282 1 1  20 THR HG23 H  -7.286  -0.292  19.446 1.00 . A A .  20 THR HG23 1 1 
        1   283 1 1  20 THR N    N  -6.082  -4.019  17.380 1.00 . A A .  20 THR N    1 1 
        1   284 1 1  20 THR O    O  -7.938  -5.222  19.213 1.00 . A A .  20 THR O    1 1 
        1   285 1 1  20 THR OG1  O  -7.150  -1.599  17.370 1.00 . A A .  20 THR OG1  1 1 
        1   286 1 1  21 GLU C    C  -8.429  -5.383  22.098 1.00 . A A .  21 GLU C    1 1 
        1   287 1 1  21 GLU CA   C  -6.962  -5.650  21.771 1.00 . A A .  21 GLU CA   1 1 
        1   288 1 1  21 GLU CB   C  -6.129  -5.620  23.054 1.00 . A A .  21 GLU CB   1 1 
        1   289 1 1  21 GLU CD   C  -4.110  -6.582  24.229 1.00 . A A .  21 GLU CD   1 1 
        1   290 1 1  21 GLU CG   C  -4.749  -6.236  22.898 1.00 . A A .  21 GLU CG   1 1 
        1   291 1 1  21 GLU H    H  -5.703  -4.099  21.070 1.00 . A A .  21 GLU H    1 1 
        1   292 1 1  21 GLU HA   H  -6.878  -6.628  21.321 1.00 . A A .  21 GLU HA   1 1 
        1   293 1 1  21 GLU HB2  H  -6.009  -4.594  23.368 1.00 . A A .  21 GLU HB2  1 1 
        1   294 1 1  21 GLU HB3  H  -6.657  -6.163  23.824 1.00 . A A .  21 GLU HB3  1 1 
        1   295 1 1  21 GLU HG2  H  -4.836  -7.139  22.313 1.00 . A A .  21 GLU HG2  1 1 
        1   296 1 1  21 GLU HG3  H  -4.111  -5.534  22.381 1.00 . A A .  21 GLU HG3  1 1 
        1   297 1 1  21 GLU N    N  -6.456  -4.672  20.815 1.00 . A A .  21 GLU N    1 1 
        1   298 1 1  21 GLU O    O  -8.954  -4.309  21.811 1.00 . A A .  21 GLU O    1 1 
        1   299 1 1  21 GLU OE1  O  -4.745  -7.310  25.021 1.00 . A A .  21 GLU OE1  1 1 
        1   300 1 1  21 GLU OE2  O  -2.975  -6.124  24.479 1.00 . A A .  21 GLU OE2  1 1 
        1   301 1 1  22 GLY C    C -10.824  -6.907  24.365 1.00 . A A .  22 GLY C    1 1 
        1   302 1 1  22 GLY CA   C -10.484  -6.224  23.055 1.00 . A A .  22 GLY CA   1 1 
        1   303 1 1  22 GLY H    H  -8.614  -7.206  22.904 1.00 . A A .  22 GLY H    1 1 
        1   304 1 1  22 GLY HA2  H -10.714  -5.173  23.138 1.00 . A A .  22 GLY HA2  1 1 
        1   305 1 1  22 GLY HA3  H -11.089  -6.654  22.270 1.00 . A A .  22 GLY HA3  1 1 
        1   306 1 1  22 GLY N    N  -9.084  -6.371  22.700 1.00 . A A .  22 GLY N    1 1 
        1   307 1 1  22 GLY O    O -11.239  -6.255  25.323 1.00 . A A .  22 GLY O    1 1 
        1   308 1 1  23 SER C    C -12.427  -8.899  25.963 1.00 . A A .  23 SER C    1 1 
        1   309 1 1  23 SER CA   C -10.947  -8.997  25.607 1.00 . A A .  23 SER CA   1 1 
        1   310 1 1  23 SER CB   C -10.095  -8.506  26.779 1.00 . A A .  23 SER CB   1 1 
        1   311 1 1  23 SER H    H -10.316  -8.688  23.609 1.00 . A A .  23 SER H    1 1 
        1   312 1 1  23 SER HA   H -10.705 -10.030  25.405 1.00 . A A .  23 SER HA   1 1 
        1   313 1 1  23 SER HB2  H  -9.081  -8.352  26.444 1.00 . A A .  23 SER HB2  1 1 
        1   314 1 1  23 SER HB3  H -10.498  -7.573  27.147 1.00 . A A .  23 SER HB3  1 1 
        1   315 1 1  23 SER HG   H -10.170 -10.335  27.475 1.00 . A A .  23 SER HG   1 1 
        1   316 1 1  23 SER N    N -10.650  -8.224  24.406 1.00 . A A .  23 SER N    1 1 
        1   317 1 1  23 SER O    O -12.785  -8.581  27.097 1.00 . A A .  23 SER O    1 1 
        1   318 1 1  23 SER OG   O -10.089  -9.449  27.836 1.00 . A A .  23 SER OG   1 1 
        1   319 1 1  24 GLY C    C -15.387 -10.465  25.064 1.00 . A A .  24 GLY C    1 1 
        1   320 1 1  24 GLY CA   C -14.716  -9.114  25.215 1.00 . A A .  24 GLY CA   1 1 
        1   321 1 1  24 GLY H    H -12.942  -9.424  24.101 1.00 . A A .  24 GLY H    1 1 
        1   322 1 1  24 GLY HA2  H -14.894  -8.744  26.213 1.00 . A A .  24 GLY HA2  1 1 
        1   323 1 1  24 GLY HA3  H -15.153  -8.427  24.504 1.00 . A A .  24 GLY HA3  1 1 
        1   324 1 1  24 GLY N    N -13.285  -9.176  24.985 1.00 . A A .  24 GLY N    1 1 
        1   325 1 1  24 GLY O    O -15.334 -11.296  25.971 1.00 . A A .  24 GLY O    1 1 
        1   326 1 1  25 ALA C    C -16.805 -12.209  22.153 1.00 . A A .  25 ALA C    1 1 
        1   327 1 1  25 ALA CA   C -16.704 -11.945  23.651 1.00 . A A .  25 ALA CA   1 1 
        1   328 1 1  25 ALA CB   C -18.089 -11.937  24.282 1.00 . A A .  25 ALA CB   1 1 
        1   329 1 1  25 ALA H    H -16.027  -9.984  23.233 1.00 . A A .  25 ALA H    1 1 
        1   330 1 1  25 ALA HA   H -16.131 -12.738  24.109 1.00 . A A .  25 ALA HA   1 1 
        1   331 1 1  25 ALA HB1  H -18.475 -12.946  24.312 1.00 . A A .  25 ALA HB1  1 1 
        1   332 1 1  25 ALA HB2  H -18.024 -11.546  25.286 1.00 . A A .  25 ALA HB2  1 1 
        1   333 1 1  25 ALA HB3  H -18.748 -11.316  23.695 1.00 . A A .  25 ALA HB3  1 1 
        1   334 1 1  25 ALA N    N -16.021 -10.685  23.917 1.00 . A A .  25 ALA N    1 1 
        1   335 1 1  25 ALA O    O -17.312 -11.379  21.400 1.00 . A A .  25 ALA O    1 1 
        1   336 1 1  26 GLU C    C -17.788 -13.949  19.845 1.00 . A A .  26 GLU C    1 1 
        1   337 1 1  26 GLU CA   C -16.352 -13.742  20.318 1.00 . A A .  26 GLU CA   1 1 
        1   338 1 1  26 GLU CB   C -15.538 -15.017  20.084 1.00 . A A .  26 GLU CB   1 1 
        1   339 1 1  26 GLU CD   C -14.720 -16.735  18.423 1.00 . A A .  26 GLU CD   1 1 
        1   340 1 1  26 GLU CG   C -15.621 -15.538  18.659 1.00 . A A .  26 GLU CG   1 1 
        1   341 1 1  26 GLU H    H -15.925 -13.991  22.376 1.00 . A A .  26 GLU H    1 1 
        1   342 1 1  26 GLU HA   H -15.912 -12.936  19.751 1.00 . A A .  26 GLU HA   1 1 
        1   343 1 1  26 GLU HB2  H -14.502 -14.815  20.312 1.00 . A A .  26 GLU HB2  1 1 
        1   344 1 1  26 GLU HB3  H -15.900 -15.787  20.748 1.00 . A A .  26 GLU HB3  1 1 
        1   345 1 1  26 GLU HG2  H -16.640 -15.828  18.454 1.00 . A A .  26 GLU HG2  1 1 
        1   346 1 1  26 GLU HG3  H -15.330 -14.748  17.982 1.00 . A A .  26 GLU HG3  1 1 
        1   347 1 1  26 GLU N    N -16.317 -13.371  21.727 1.00 . A A .  26 GLU N    1 1 
        1   348 1 1  26 GLU O    O -18.569 -14.651  20.486 1.00 . A A .  26 GLU O    1 1 
        1   349 1 1  26 GLU OE1  O -15.112 -17.857  18.808 1.00 . A A .  26 GLU OE1  1 1 
        1   350 1 1  26 GLU OE2  O -13.624 -16.551  17.853 1.00 . A A .  26 GLU OE2  1 1 
        1   351 1 1  27 ALA C    C -19.805 -14.900  17.836 1.00 . A A .  27 ALA C    1 1 
        1   352 1 1  27 ALA CA   C -19.469 -13.448  18.158 1.00 . A A .  27 ALA CA   1 1 
        1   353 1 1  27 ALA CB   C -19.596 -12.586  16.910 1.00 . A A .  27 ALA CB   1 1 
        1   354 1 1  27 ALA H    H -17.461 -12.785  18.252 1.00 . A A .  27 ALA H    1 1 
        1   355 1 1  27 ALA HA   H -20.171 -13.081  18.893 1.00 . A A .  27 ALA HA   1 1 
        1   356 1 1  27 ALA HB1  H -19.830 -13.214  16.063 1.00 . A A .  27 ALA HB1  1 1 
        1   357 1 1  27 ALA HB2  H -20.385 -11.863  17.052 1.00 . A A .  27 ALA HB2  1 1 
        1   358 1 1  27 ALA HB3  H -18.664 -12.072  16.732 1.00 . A A .  27 ALA HB3  1 1 
        1   359 1 1  27 ALA N    N -18.128 -13.331  18.718 1.00 . A A .  27 ALA N    1 1 
        1   360 1 1  27 ALA O    O -18.912 -15.728  17.654 1.00 . A A .  27 ALA O    1 1 
        1   361 1 1  28 ARG C    C -22.639 -16.542  16.403 1.00 . A A .  28 ARG C    1 1 
        1   362 1 1  28 ARG CA   C -21.550 -16.556  17.472 1.00 . A A .  28 ARG CA   1 1 
        1   363 1 1  28 ARG CB   C -22.075 -17.232  18.740 1.00 . A A .  28 ARG CB   1 1 
        1   364 1 1  28 ARG CD   C -20.316 -18.606  19.895 1.00 . A A .  28 ARG CD   1 1 
        1   365 1 1  28 ARG CG   C -21.059 -17.279  19.870 1.00 . A A .  28 ARG CG   1 1 
        1   366 1 1  28 ARG CZ   C -18.543 -19.674  21.220 1.00 . A A .  28 ARG CZ   1 1 
        1   367 1 1  28 ARG H    H -21.762 -14.500  17.925 1.00 . A A .  28 ARG H    1 1 
        1   368 1 1  28 ARG HA   H -20.705 -17.116  17.100 1.00 . A A .  28 ARG HA   1 1 
        1   369 1 1  28 ARG HB2  H -22.943 -16.692  19.089 1.00 . A A .  28 ARG HB2  1 1 
        1   370 1 1  28 ARG HB3  H -22.363 -18.244  18.501 1.00 . A A .  28 ARG HB3  1 1 
        1   371 1 1  28 ARG HD2  H -21.038 -19.408  19.881 1.00 . A A .  28 ARG HD2  1 1 
        1   372 1 1  28 ARG HD3  H -19.691 -18.669  19.016 1.00 . A A .  28 ARG HD3  1 1 
        1   373 1 1  28 ARG HE   H -19.622 -18.106  21.815 1.00 . A A .  28 ARG HE   1 1 
        1   374 1 1  28 ARG HG2  H -20.344 -16.481  19.733 1.00 . A A .  28 ARG HG2  1 1 
        1   375 1 1  28 ARG HG3  H -21.574 -17.147  20.810 1.00 . A A .  28 ARG HG3  1 1 
        1   376 1 1  28 ARG HH11 H -18.867 -20.506  19.408 1.00 . A A .  28 ARG HH11 1 1 
        1   377 1 1  28 ARG HH12 H -17.620 -21.249  20.353 1.00 . A A .  28 ARG HH12 1 1 
        1   378 1 1  28 ARG HH21 H -17.981 -19.076  23.068 1.00 . A A .  28 ARG HH21 1 1 
        1   379 1 1  28 ARG HH22 H -17.117 -20.436  22.435 1.00 . A A .  28 ARG HH22 1 1 
        1   380 1 1  28 ARG N    N -21.097 -15.203  17.769 1.00 . A A .  28 ARG N    1 1 
        1   381 1 1  28 ARG NE   N -19.478 -18.742  21.083 1.00 . A A .  28 ARG NE   1 1 
        1   382 1 1  28 ARG NH1  N -18.326 -20.549  20.248 1.00 . A A .  28 ARG NH1  1 1 
        1   383 1 1  28 ARG NH2  N -17.821 -19.734  22.332 1.00 . A A .  28 ARG NH2  1 1 
        1   384 1 1  28 ARG O    O -23.520 -15.683  16.411 1.00 . A A .  28 ARG O    1 1 
        1   385 1 1  29 ALA C    C -24.960 -17.763  14.965 1.00 . A A .  29 ALA C    1 1 
        1   386 1 1  29 ALA CA   C -23.550 -17.598  14.409 1.00 . A A .  29 ALA CA   1 1 
        1   387 1 1  29 ALA CB   C -23.206 -18.758  13.485 1.00 . A A .  29 ALA CB   1 1 
        1   388 1 1  29 ALA H    H -21.844 -18.156  15.530 1.00 . A A .  29 ALA H    1 1 
        1   389 1 1  29 ALA HA   H -23.506 -16.685  13.832 1.00 . A A .  29 ALA HA   1 1 
        1   390 1 1  29 ALA HB1  H -22.218 -19.125  13.723 1.00 . A A .  29 ALA HB1  1 1 
        1   391 1 1  29 ALA HB2  H -23.927 -19.550  13.619 1.00 . A A .  29 ALA HB2  1 1 
        1   392 1 1  29 ALA HB3  H -23.228 -18.420  12.460 1.00 . A A .  29 ALA HB3  1 1 
        1   393 1 1  29 ALA N    N -22.570 -17.500  15.483 1.00 . A A .  29 ALA N    1 1 
        1   394 1 1  29 ALA O    O -25.249 -18.723  15.678 1.00 . A A .  29 ALA O    1 1 
        1   395 1 1  30 GLY C    C -27.555 -15.714  16.018 1.00 . A A .  30 GLY C    1 1 
        1   396 1 1  30 GLY CA   C -27.206 -16.878  15.111 1.00 . A A .  30 GLY CA   1 1 
        1   397 1 1  30 GLY H    H -25.550 -16.075  14.063 1.00 . A A .  30 GLY H    1 1 
        1   398 1 1  30 GLY HA2  H -27.872 -16.871  14.262 1.00 . A A .  30 GLY HA2  1 1 
        1   399 1 1  30 GLY HA3  H -27.345 -17.799  15.658 1.00 . A A .  30 GLY HA3  1 1 
        1   400 1 1  30 GLY N    N -25.836 -16.818  14.635 1.00 . A A .  30 GLY N    1 1 
        1   401 1 1  30 GLY O    O -28.729 -15.392  16.200 1.00 . A A .  30 GLY O    1 1 
        1   402 1 1  31 GLN C    C -26.477 -12.634  16.764 1.00 . A A .  31 GLN C    1 1 
        1   403 1 1  31 GLN CA   C -26.740 -13.952  17.485 1.00 . A A .  31 GLN CA   1 1 
        1   404 1 1  31 GLN CB   C -25.828 -14.069  18.708 1.00 . A A .  31 GLN CB   1 1 
        1   405 1 1  31 GLN CD   C -23.566 -13.583  19.723 1.00 . A A .  31 GLN CD   1 1 
        1   406 1 1  31 GLN CG   C -24.475 -13.400  18.524 1.00 . A A .  31 GLN CG   1 1 
        1   407 1 1  31 GLN H    H -25.621 -15.389  16.406 1.00 . A A .  31 GLN H    1 1 
        1   408 1 1  31 GLN HA   H -27.768 -13.970  17.812 1.00 . A A .  31 GLN HA   1 1 
        1   409 1 1  31 GLN HB2  H -26.319 -13.611  19.553 1.00 . A A .  31 GLN HB2  1 1 
        1   410 1 1  31 GLN HB3  H -25.662 -15.115  18.920 1.00 . A A .  31 GLN HB3  1 1 
        1   411 1 1  31 GLN HE21 H -24.294 -11.931  20.557 1.00 . A A .  31 GLN HE21 1 1 
        1   412 1 1  31 GLN HE22 H -23.079 -12.758  21.465 1.00 . A A .  31 GLN HE22 1 1 
        1   413 1 1  31 GLN HG2  H -23.991 -13.827  17.657 1.00 . A A .  31 GLN HG2  1 1 
        1   414 1 1  31 GLN HG3  H -24.629 -12.343  18.364 1.00 . A A .  31 GLN HG3  1 1 
        1   415 1 1  31 GLN N    N -26.534 -15.084  16.590 1.00 . A A .  31 GLN N    1 1 
        1   416 1 1  31 GLN NE2  N -23.655 -12.664  20.678 1.00 . A A .  31 GLN NE2  1 1 
        1   417 1 1  31 GLN O    O -25.614 -12.552  15.890 1.00 . A A .  31 GLN O    1 1 
        1   418 1 1  31 GLN OE1  O -22.792 -14.538  19.791 1.00 . A A .  31 GLN OE1  1 1 
        1   419 1 1  32 THR C    C -26.055  -9.444  17.278 1.00 . A A .  32 THR C    1 1 
        1   420 1 1  32 THR CA   C -27.078 -10.287  16.525 1.00 . A A .  32 THR CA   1 1 
        1   421 1 1  32 THR CB   C -28.419  -9.531  16.483 1.00 . A A .  32 THR CB   1 1 
        1   422 1 1  32 THR CG2  C -28.353  -8.366  15.506 1.00 . A A .  32 THR CG2  1 1 
        1   423 1 1  32 THR H    H -27.899 -11.729  17.839 1.00 . A A .  32 THR H    1 1 
        1   424 1 1  32 THR HA   H -26.736 -10.429  15.510 1.00 . A A .  32 THR HA   1 1 
        1   425 1 1  32 THR HB   H -28.627  -9.142  17.470 1.00 . A A .  32 THR HB   1 1 
        1   426 1 1  32 THR HG1  H -29.577 -11.101  16.772 1.00 . A A .  32 THR HG1  1 1 
        1   427 1 1  32 THR HG21 H -28.639  -8.706  14.522 1.00 . A A .  32 THR HG21 1 1 
        1   428 1 1  32 THR HG22 H -27.345  -7.979  15.475 1.00 . A A .  32 THR HG22 1 1 
        1   429 1 1  32 THR HG23 H -29.028  -7.588  15.828 1.00 . A A .  32 THR HG23 1 1 
        1   430 1 1  32 THR N    N -27.228 -11.601  17.137 1.00 . A A .  32 THR N    1 1 
        1   431 1 1  32 THR O    O -26.045  -9.414  18.508 1.00 . A A .  32 THR O    1 1 
        1   432 1 1  32 THR OG1  O -29.473 -10.422  16.101 1.00 . A A .  32 THR OG1  1 1 
        1   433 1 1  33 VAL C    C -23.836  -6.731  16.224 1.00 . A A .  33 VAL C    1 1 
        1   434 1 1  33 VAL CA   C -24.169  -7.913  17.128 1.00 . A A .  33 VAL CA   1 1 
        1   435 1 1  33 VAL CB   C -22.881  -8.708  17.411 1.00 . A A .  33 VAL CB   1 1 
        1   436 1 1  33 VAL CG1  C -23.182  -9.925  18.272 1.00 . A A .  33 VAL CG1  1 1 
        1   437 1 1  33 VAL CG2  C -22.212  -9.119  16.107 1.00 . A A .  33 VAL CG2  1 1 
        1   438 1 1  33 VAL H    H -25.253  -8.823  15.555 1.00 . A A .  33 VAL H    1 1 
        1   439 1 1  33 VAL HA   H -24.549  -7.539  18.067 1.00 . A A .  33 VAL HA   1 1 
        1   440 1 1  33 VAL HB   H -22.199  -8.070  17.954 1.00 . A A .  33 VAL HB   1 1 
        1   441 1 1  33 VAL HG11 H -22.258 -10.328  18.660 1.00 . A A .  33 VAL HG11 1 1 
        1   442 1 1  33 VAL HG12 H -23.823  -9.636  19.092 1.00 . A A .  33 VAL HG12 1 1 
        1   443 1 1  33 VAL HG13 H -23.678 -10.675  17.674 1.00 . A A .  33 VAL HG13 1 1 
        1   444 1 1  33 VAL HG21 H -22.888  -8.943  15.284 1.00 . A A .  33 VAL HG21 1 1 
        1   445 1 1  33 VAL HG22 H -21.313  -8.539  15.966 1.00 . A A .  33 VAL HG22 1 1 
        1   446 1 1  33 VAL HG23 H -21.960 -10.169  16.147 1.00 . A A .  33 VAL HG23 1 1 
        1   447 1 1  33 VAL N    N -25.195  -8.759  16.531 1.00 . A A .  33 VAL N    1 1 
        1   448 1 1  33 VAL O    O -24.183  -6.723  15.043 1.00 . A A .  33 VAL O    1 1 
        1   449 1 1  34 SER C    C -21.273  -4.497  15.814 1.00 . A A .  34 SER C    1 1 
        1   450 1 1  34 SER CA   C -22.782  -4.545  16.032 1.00 . A A .  34 SER CA   1 1 
        1   451 1 1  34 SER CB   C -23.244  -3.283  16.763 1.00 . A A .  34 SER CB   1 1 
        1   452 1 1  34 SER H    H -22.912  -5.800  17.733 1.00 . A A .  34 SER H    1 1 
        1   453 1 1  34 SER HA   H -23.272  -4.593  15.071 1.00 . A A .  34 SER HA   1 1 
        1   454 1 1  34 SER HB2  H -23.458  -3.525  17.793 1.00 . A A .  34 SER HB2  1 1 
        1   455 1 1  34 SER HB3  H -22.461  -2.540  16.723 1.00 . A A .  34 SER HB3  1 1 
        1   456 1 1  34 SER HG   H -24.305  -1.802  16.044 1.00 . A A .  34 SER HG   1 1 
        1   457 1 1  34 SER N    N -23.160  -5.735  16.786 1.00 . A A .  34 SER N    1 1 
        1   458 1 1  34 SER O    O -20.494  -4.585  16.763 1.00 . A A .  34 SER O    1 1 
        1   459 1 1  34 SER OG   O -24.413  -2.748  16.168 1.00 . A A .  34 SER OG   1 1 
        1   460 1 1  35 VAL C    C -19.193  -3.246  13.136 1.00 . A A .  35 VAL C    1 1 
        1   461 1 1  35 VAL CA   C -19.452  -4.296  14.211 1.00 . A A .  35 VAL CA   1 1 
        1   462 1 1  35 VAL CB   C -18.936  -5.659  13.715 1.00 . A A .  35 VAL CB   1 1 
        1   463 1 1  35 VAL CG1  C -19.378  -6.771  14.655 1.00 . A A .  35 VAL CG1  1 1 
        1   464 1 1  35 VAL CG2  C -19.415  -5.927  12.297 1.00 . A A .  35 VAL CG2  1 1 
        1   465 1 1  35 VAL H    H -21.536  -4.292  13.842 1.00 . A A .  35 VAL H    1 1 
        1   466 1 1  35 VAL HA   H -18.903  -4.028  15.102 1.00 . A A .  35 VAL HA   1 1 
        1   467 1 1  35 VAL HB   H -17.856  -5.632  13.709 1.00 . A A .  35 VAL HB   1 1 
        1   468 1 1  35 VAL HG11 H -18.713  -7.616  14.549 1.00 . A A .  35 VAL HG11 1 1 
        1   469 1 1  35 VAL HG12 H -19.349  -6.415  15.674 1.00 . A A .  35 VAL HG12 1 1 
        1   470 1 1  35 VAL HG13 H -20.385  -7.073  14.406 1.00 . A A .  35 VAL HG13 1 1 
        1   471 1 1  35 VAL HG21 H -19.372  -6.987  12.095 1.00 . A A .  35 VAL HG21 1 1 
        1   472 1 1  35 VAL HG22 H -20.432  -5.580  12.190 1.00 . A A .  35 VAL HG22 1 1 
        1   473 1 1  35 VAL HG23 H -18.781  -5.402  11.597 1.00 . A A .  35 VAL HG23 1 1 
        1   474 1 1  35 VAL N    N -20.868  -4.357  14.556 1.00 . A A .  35 VAL N    1 1 
        1   475 1 1  35 VAL O    O -20.110  -2.824  12.431 1.00 . A A .  35 VAL O    1 1 
        1   476 1 1  36 HIS C    C -16.664  -2.438  10.951 1.00 . A A .  36 HIS C    1 1 
        1   477 1 1  36 HIS CA   C -17.557  -1.826  12.026 1.00 . A A .  36 HIS CA   1 1 
        1   478 1 1  36 HIS CB   C -16.835  -0.659  12.701 1.00 . A A .  36 HIS CB   1 1 
        1   479 1 1  36 HIS CD2  C -17.917   1.163  14.198 1.00 . A A .  36 HIS CD2  1 1 
        1   480 1 1  36 HIS CE1  C -19.257   2.050  12.706 1.00 . A A .  36 HIS CE1  1 1 
        1   481 1 1  36 HIS CG   C -17.738   0.488  13.038 1.00 . A A .  36 HIS CG   1 1 
        1   482 1 1  36 HIS H    H -17.251  -3.200  13.608 1.00 . A A .  36 HIS H    1 1 
        1   483 1 1  36 HIS HA   H -18.459  -1.460  11.561 1.00 . A A .  36 HIS HA   1 1 
        1   484 1 1  36 HIS HB2  H -16.383  -1.005  13.618 1.00 . A A .  36 HIS HB2  1 1 
        1   485 1 1  36 HIS HB3  H -16.063  -0.291  12.041 1.00 . A A .  36 HIS HB3  1 1 
        1   486 1 1  36 HIS HD1  H -18.695   0.800  11.187 1.00 . A A .  36 HIS HD1  1 1 
        1   487 1 1  36 HIS HD2  H -17.408   0.977  15.133 1.00 . A A .  36 HIS HD2  1 1 
        1   488 1 1  36 HIS HE1  H -19.994   2.681  12.235 1.00 . A A .  36 HIS HE1  1 1 
        1   489 1 1  36 HIS N    N -17.937  -2.827  13.016 1.00 . A A .  36 HIS N    1 1 
        1   490 1 1  36 HIS ND1  N -18.592   1.068  12.124 1.00 . A A .  36 HIS ND1  1 1 
        1   491 1 1  36 HIS NE2  N -18.865   2.128  13.966 1.00 . A A .  36 HIS NE2  1 1 
        1   492 1 1  36 HIS O    O -15.701  -3.142  11.256 1.00 . A A .  36 HIS O    1 1 
        1   493 1 1  37 TYR C    C -15.564  -1.562   7.783 1.00 . A A .  37 TYR C    1 1 
        1   494 1 1  37 TYR CA   C -16.219  -2.692   8.572 1.00 . A A .  37 TYR CA   1 1 
        1   495 1 1  37 TYR CB   C -17.118  -3.518   7.651 1.00 . A A .  37 TYR CB   1 1 
        1   496 1 1  37 TYR CD1  C -19.313  -2.273   7.557 1.00 . A A .  37 TYR CD1  1 1 
        1   497 1 1  37 TYR CD2  C -17.972  -2.340   5.587 1.00 . A A .  37 TYR CD2  1 1 
        1   498 1 1  37 TYR CE1  C -20.262  -1.522   6.891 1.00 . A A .  37 TYR CE1  1 1 
        1   499 1 1  37 TYR CE2  C -18.915  -1.587   4.914 1.00 . A A .  37 TYR CE2  1 1 
        1   500 1 1  37 TYR CG   C -18.154  -2.695   6.918 1.00 . A A .  37 TYR CG   1 1 
        1   501 1 1  37 TYR CZ   C -20.059  -1.181   5.570 1.00 . A A .  37 TYR CZ   1 1 
        1   502 1 1  37 TYR H    H -17.768  -1.598   9.512 1.00 . A A .  37 TYR H    1 1 
        1   503 1 1  37 TYR HA   H -15.446  -3.331   8.972 1.00 . A A .  37 TYR HA   1 1 
        1   504 1 1  37 TYR HB2  H -16.507  -4.014   6.913 1.00 . A A .  37 TYR HB2  1 1 
        1   505 1 1  37 TYR HB3  H -17.638  -4.260   8.238 1.00 . A A .  37 TYR HB3  1 1 
        1   506 1 1  37 TYR HD1  H -19.469  -2.541   8.592 1.00 . A A .  37 TYR HD1  1 1 
        1   507 1 1  37 TYR HD2  H -17.076  -2.659   5.076 1.00 . A A .  37 TYR HD2  1 1 
        1   508 1 1  37 TYR HE1  H -21.157  -1.203   7.404 1.00 . A A .  37 TYR HE1  1 1 
        1   509 1 1  37 TYR HE2  H -18.757  -1.321   3.879 1.00 . A A .  37 TYR HE2  1 1 
        1   510 1 1  37 TYR HH   H -20.975  -0.644   3.967 1.00 . A A .  37 TYR HH   1 1 
        1   511 1 1  37 TYR N    N -16.990  -2.165   9.692 1.00 . A A .  37 TYR N    1 1 
        1   512 1 1  37 TYR O    O -16.220  -0.591   7.405 1.00 . A A .  37 TYR O    1 1 
        1   513 1 1  37 TYR OH   O -21.001  -0.432   4.903 1.00 . A A .  37 TYR OH   1 1 
        1   514 1 1  38 THR C    C -12.962  -1.263   5.495 1.00 . A A .  38 THR C    1 1 
        1   515 1 1  38 THR CA   C -13.519  -0.689   6.793 1.00 . A A .  38 THR CA   1 1 
        1   516 1 1  38 THR CB   C -12.358  -0.119   7.629 1.00 . A A .  38 THR CB   1 1 
        1   517 1 1  38 THR CG2  C -12.020   1.298   7.191 1.00 . A A .  38 THR CG2  1 1 
        1   518 1 1  38 THR H    H -13.798  -2.494   7.864 1.00 . A A .  38 THR H    1 1 
        1   519 1 1  38 THR HA   H -14.196   0.119   6.557 1.00 . A A .  38 THR HA   1 1 
        1   520 1 1  38 THR HB   H -11.488  -0.743   7.481 1.00 . A A .  38 THR HB   1 1 
        1   521 1 1  38 THR HG1  H -12.221   0.569   9.472 1.00 . A A .  38 THR HG1  1 1 
        1   522 1 1  38 THR HG21 H -12.836   1.957   7.447 1.00 . A A .  38 THR HG21 1 1 
        1   523 1 1  38 THR HG22 H -11.864   1.317   6.123 1.00 . A A .  38 THR HG22 1 1 
        1   524 1 1  38 THR HG23 H -11.122   1.625   7.693 1.00 . A A .  38 THR HG23 1 1 
        1   525 1 1  38 THR N    N -14.265  -1.697   7.536 1.00 . A A .  38 THR N    1 1 
        1   526 1 1  38 THR O    O -11.999  -2.028   5.507 1.00 . A A .  38 THR O    1 1 
        1   527 1 1  38 THR OG1  O -12.705  -0.125   9.018 1.00 . A A .  38 THR OG1  1 1 
        1   528 1 1  39 GLY C    C -11.703  -0.958   2.771 1.00 . A A .  39 GLY C    1 1 
        1   529 1 1  39 GLY CA   C -13.126  -1.376   3.086 1.00 . A A .  39 GLY CA   1 1 
        1   530 1 1  39 GLY H    H -14.339  -0.277   4.428 1.00 . A A .  39 GLY H    1 1 
        1   531 1 1  39 GLY HA2  H -13.183  -2.454   3.080 1.00 . A A .  39 GLY HA2  1 1 
        1   532 1 1  39 GLY HA3  H -13.780  -0.987   2.319 1.00 . A A .  39 GLY HA3  1 1 
        1   533 1 1  39 GLY N    N -13.575  -0.889   4.376 1.00 . A A .  39 GLY N    1 1 
        1   534 1 1  39 GLY O    O -11.441   0.211   2.487 1.00 . A A .  39 GLY O    1 1 
        1   535 1 1  40 TRP C    C  -8.904  -2.413   1.320 1.00 . A A .  40 TRP C    1 1 
        1   536 1 1  40 TRP CA   C  -9.378  -1.637   2.544 1.00 . A A .  40 TRP CA   1 1 
        1   537 1 1  40 TRP CB   C  -8.515  -1.995   3.756 1.00 . A A .  40 TRP CB   1 1 
        1   538 1 1  40 TRP CD1  C  -9.294   0.179   4.868 1.00 . A A .  40 TRP CD1  1 1 
        1   539 1 1  40 TRP CD2  C  -8.165  -1.198   6.227 1.00 . A A .  40 TRP CD2  1 1 
        1   540 1 1  40 TRP CE2  C  -8.533  -0.050   6.955 1.00 . A A .  40 TRP CE2  1 1 
        1   541 1 1  40 TRP CE3  C  -7.447  -2.206   6.876 1.00 . A A .  40 TRP CE3  1 1 
        1   542 1 1  40 TRP CG   C  -8.662  -1.032   4.895 1.00 . A A .  40 TRP CG   1 1 
        1   543 1 1  40 TRP CH2  C  -7.502  -0.886   8.909 1.00 . A A .  40 TRP CH2  1 1 
        1   544 1 1  40 TRP CZ2  C  -8.205   0.116   8.298 1.00 . A A .  40 TRP CZ2  1 1 
        1   545 1 1  40 TRP CZ3  C  -7.123  -2.039   8.209 1.00 . A A .  40 TRP CZ3  1 1 
        1   546 1 1  40 TRP H    H -11.053  -2.827   3.057 1.00 . A A .  40 TRP H    1 1 
        1   547 1 1  40 TRP HA   H  -9.282  -0.580   2.345 1.00 . A A .  40 TRP HA   1 1 
        1   548 1 1  40 TRP HB2  H  -8.793  -2.976   4.111 1.00 . A A .  40 TRP HB2  1 1 
        1   549 1 1  40 TRP HB3  H  -7.477  -2.005   3.458 1.00 . A A .  40 TRP HB3  1 1 
        1   550 1 1  40 TRP HD1  H  -9.775   0.594   3.996 1.00 . A A .  40 TRP HD1  1 1 
        1   551 1 1  40 TRP HE1  H  -9.599   1.648   6.337 1.00 . A A .  40 TRP HE1  1 1 
        1   552 1 1  40 TRP HE3  H  -7.146  -3.102   6.354 1.00 . A A .  40 TRP HE3  1 1 
        1   553 1 1  40 TRP HH2  H  -7.227  -0.798   9.948 1.00 . A A .  40 TRP HH2  1 1 
        1   554 1 1  40 TRP HZ2  H  -8.491   0.999   8.851 1.00 . A A .  40 TRP HZ2  1 1 
        1   555 1 1  40 TRP HZ3  H  -6.568  -2.807   8.728 1.00 . A A .  40 TRP HZ3  1 1 
        1   556 1 1  40 TRP N    N -10.782  -1.913   2.824 1.00 . A A .  40 TRP N    1 1 
        1   557 1 1  40 TRP NE1  N  -9.220   0.775   6.104 1.00 . A A .  40 TRP NE1  1 1 
        1   558 1 1  40 TRP O    O  -9.429  -3.483   1.009 1.00 . A A .  40 TRP O    1 1 
        1   559 1 1  41 LEU C    C  -6.024  -3.175  -0.258 1.00 . A A .  41 LEU C    1 1 
        1   560 1 1  41 LEU CA   C  -7.364  -2.511  -0.562 1.00 . A A .  41 LEU CA   1 1 
        1   561 1 1  41 LEU CB   C  -7.195  -1.487  -1.686 1.00 . A A .  41 LEU CB   1 1 
        1   562 1 1  41 LEU CD1  C  -9.236  -0.306  -2.535 1.00 . A A .  41 LEU CD1  1 1 
        1   563 1 1  41 LEU CD2  C  -7.676  -1.416  -4.145 1.00 . A A .  41 LEU CD2  1 1 
        1   564 1 1  41 LEU CG   C  -8.289  -1.476  -2.753 1.00 . A A .  41 LEU CG   1 1 
        1   565 1 1  41 LEU H    H  -7.531  -1.015   0.926 1.00 . A A .  41 LEU H    1 1 
        1   566 1 1  41 LEU HA   H  -8.064  -3.270  -0.879 1.00 . A A .  41 LEU HA   1 1 
        1   567 1 1  41 LEU HB2  H  -7.161  -0.506  -1.237 1.00 . A A .  41 LEU HB2  1 1 
        1   568 1 1  41 LEU HB3  H  -6.254  -1.689  -2.177 1.00 . A A .  41 LEU HB3  1 1 
        1   569 1 1  41 LEU HD11 H  -8.799   0.592  -2.946 1.00 . A A .  41 LEU HD11 1 1 
        1   570 1 1  41 LEU HD12 H  -9.405  -0.172  -1.477 1.00 . A A .  41 LEU HD12 1 1 
        1   571 1 1  41 LEU HD13 H -10.176  -0.507  -3.027 1.00 . A A .  41 LEU HD13 1 1 
        1   572 1 1  41 LEU HD21 H  -6.959  -0.611  -4.188 1.00 . A A .  41 LEU HD21 1 1 
        1   573 1 1  41 LEU HD22 H  -8.455  -1.244  -4.874 1.00 . A A .  41 LEU HD22 1 1 
        1   574 1 1  41 LEU HD23 H  -7.182  -2.352  -4.361 1.00 . A A .  41 LEU HD23 1 1 
        1   575 1 1  41 LEU HG   H  -8.865  -2.388  -2.679 1.00 . A A .  41 LEU HG   1 1 
        1   576 1 1  41 LEU N    N  -7.909  -1.869   0.629 1.00 . A A .  41 LEU N    1 1 
        1   577 1 1  41 LEU O    O  -5.460  -2.995   0.822 1.00 . A A .  41 LEU O    1 1 
        1   578 1 1  42 THR C    C  -3.122  -3.648  -0.752 1.00 . A A .  42 THR C    1 1 
        1   579 1 1  42 THR CA   C  -4.245  -4.633  -1.055 1.00 . A A .  42 THR CA   1 1 
        1   580 1 1  42 THR CB   C  -3.879  -5.442  -2.313 1.00 . A A .  42 THR CB   1 1 
        1   581 1 1  42 THR CG2  C  -5.056  -6.289  -2.773 1.00 . A A .  42 THR CG2  1 1 
        1   582 1 1  42 THR H    H  -6.015  -4.047  -2.057 1.00 . A A .  42 THR H    1 1 
        1   583 1 1  42 THR HA   H  -4.342  -5.319  -0.226 1.00 . A A .  42 THR HA   1 1 
        1   584 1 1  42 THR HB   H  -3.054  -6.098  -2.073 1.00 . A A .  42 THR HB   1 1 
        1   585 1 1  42 THR HG1  H  -4.255  -4.284  -3.865 1.00 . A A .  42 THR HG1  1 1 
        1   586 1 1  42 THR HG21 H  -5.779  -5.660  -3.269 1.00 . A A .  42 THR HG21 1 1 
        1   587 1 1  42 THR HG22 H  -5.516  -6.761  -1.918 1.00 . A A .  42 THR HG22 1 1 
        1   588 1 1  42 THR HG23 H  -4.707  -7.047  -3.459 1.00 . A A .  42 THR HG23 1 1 
        1   589 1 1  42 THR N    N  -5.519  -3.943  -1.219 1.00 . A A .  42 THR N    1 1 
        1   590 1 1  42 THR O    O  -2.209  -3.950   0.017 1.00 . A A .  42 THR O    1 1 
        1   591 1 1  42 THR OG1  O  -3.481  -4.557  -3.366 1.00 . A A .  42 THR OG1  1 1 
        1   592 1 1  43 ASP C    C  -2.343  -0.787   0.215 1.00 . A A .  43 ASP C    1 1 
        1   593 1 1  43 ASP CA   C  -2.183  -1.439  -1.155 1.00 . A A .  43 ASP CA   1 1 
        1   594 1 1  43 ASP CB   C  -2.275  -0.378  -2.252 1.00 . A A .  43 ASP CB   1 1 
        1   595 1 1  43 ASP CG   C  -0.938   0.277  -2.538 1.00 . A A .  43 ASP CG   1 1 
        1   596 1 1  43 ASP H    H  -3.946  -2.288  -1.963 1.00 . A A .  43 ASP H    1 1 
        1   597 1 1  43 ASP HA   H  -1.214  -1.911  -1.204 1.00 . A A .  43 ASP HA   1 1 
        1   598 1 1  43 ASP HB2  H  -2.630  -0.840  -3.162 1.00 . A A .  43 ASP HB2  1 1 
        1   599 1 1  43 ASP HB3  H  -2.973   0.388  -1.946 1.00 . A A .  43 ASP HB3  1 1 
        1   600 1 1  43 ASP N    N  -3.194  -2.470  -1.361 1.00 . A A .  43 ASP N    1 1 
        1   601 1 1  43 ASP O    O  -1.412  -0.170   0.732 1.00 . A A .  43 ASP O    1 1 
        1   602 1 1  43 ASP OD1  O  -0.122  -0.332  -3.260 1.00 . A A .  43 ASP OD1  1 1 
        1   603 1 1  43 ASP OD2  O  -0.707   1.398  -2.039 1.00 . A A .  43 ASP OD2  1 1 
        1   604 1 1  44 GLY C    C  -4.782   0.798   2.038 1.00 . A A .  44 GLY C    1 1 
        1   605 1 1  44 GLY CA   C  -3.790  -0.346   2.101 1.00 . A A .  44 GLY CA   1 1 
        1   606 1 1  44 GLY H    H  -4.235  -1.430   0.337 1.00 . A A .  44 GLY H    1 1 
        1   607 1 1  44 GLY HA2  H  -4.181  -1.113   2.753 1.00 . A A .  44 GLY HA2  1 1 
        1   608 1 1  44 GLY HA3  H  -2.860   0.021   2.511 1.00 . A A .  44 GLY HA3  1 1 
        1   609 1 1  44 GLY N    N  -3.530  -0.928   0.797 1.00 . A A .  44 GLY N    1 1 
        1   610 1 1  44 GLY O    O  -5.341   1.200   3.058 1.00 . A A .  44 GLY O    1 1 
        1   611 1 1  45 GLN C    C  -7.357   2.005   0.967 1.00 . A A .  45 GLN C    1 1 
        1   612 1 1  45 GLN CA   C  -5.929   2.433   0.647 1.00 . A A .  45 GLN CA   1 1 
        1   613 1 1  45 GLN CB   C  -5.849   2.952  -0.790 1.00 . A A .  45 GLN CB   1 1 
        1   614 1 1  45 GLN CD   C  -5.634   2.231  -3.202 1.00 . A A .  45 GLN CD   1 1 
        1   615 1 1  45 GLN CG   C  -6.202   1.906  -1.835 1.00 . A A .  45 GLN CG   1 1 
        1   616 1 1  45 GLN H    H  -4.523   0.962   0.062 1.00 . A A .  45 GLN H    1 1 
        1   617 1 1  45 GLN HA   H  -5.643   3.225   1.322 1.00 . A A .  45 GLN HA   1 1 
        1   618 1 1  45 GLN HB2  H  -6.529   3.783  -0.899 1.00 . A A .  45 GLN HB2  1 1 
        1   619 1 1  45 GLN HB3  H  -4.842   3.294  -0.981 1.00 . A A .  45 GLN HB3  1 1 
        1   620 1 1  45 GLN HE21 H  -6.990   3.663  -3.453 1.00 . A A .  45 GLN HE21 1 1 
        1   621 1 1  45 GLN HE22 H  -5.881   3.442  -4.759 1.00 . A A .  45 GLN HE22 1 1 
        1   622 1 1  45 GLN HG2  H  -5.810   0.951  -1.518 1.00 . A A .  45 GLN HG2  1 1 
        1   623 1 1  45 GLN HG3  H  -7.278   1.844  -1.914 1.00 . A A .  45 GLN HG3  1 1 
        1   624 1 1  45 GLN N    N  -4.999   1.326   0.837 1.00 . A A .  45 GLN N    1 1 
        1   625 1 1  45 GLN NE2  N  -6.229   3.210  -3.874 1.00 . A A .  45 GLN NE2  1 1 
        1   626 1 1  45 GLN O    O  -7.766   0.886   0.658 1.00 . A A .  45 GLN O    1 1 
        1   627 1 1  45 GLN OE1  O  -4.670   1.610  -3.651 1.00 . A A .  45 GLN OE1  1 1 
        1   628 1 1  46 LYS C    C -10.457   3.168   0.897 1.00 . A A .  46 LYS C    1 1 
        1   629 1 1  46 LYS CA   C  -9.497   2.622   1.950 1.00 . A A .  46 LYS CA   1 1 
        1   630 1 1  46 LYS CB   C  -9.823   3.229   3.316 1.00 . A A .  46 LYS CB   1 1 
        1   631 1 1  46 LYS CD   C -11.578   3.848   5.003 1.00 . A A .  46 LYS CD   1 1 
        1   632 1 1  46 LYS CE   C -11.722   5.353   4.842 1.00 . A A .  46 LYS CE   1 1 
        1   633 1 1  46 LYS CG   C -11.298   3.169   3.673 1.00 . A A .  46 LYS CG   1 1 
        1   634 1 1  46 LYS H    H  -7.731   3.780   1.808 1.00 . A A .  46 LYS H    1 1 
        1   635 1 1  46 LYS HA   H  -9.614   1.550   2.005 1.00 . A A .  46 LYS HA   1 1 
        1   636 1 1  46 LYS HB2  H  -9.269   2.697   4.075 1.00 . A A .  46 LYS HB2  1 1 
        1   637 1 1  46 LYS HB3  H  -9.515   4.265   3.319 1.00 . A A .  46 LYS HB3  1 1 
        1   638 1 1  46 LYS HD2  H -12.496   3.452   5.413 1.00 . A A .  46 LYS HD2  1 1 
        1   639 1 1  46 LYS HD3  H -10.761   3.643   5.681 1.00 . A A .  46 LYS HD3  1 1 
        1   640 1 1  46 LYS HE2  H -10.793   5.752   4.462 1.00 . A A .  46 LYS HE2  1 1 
        1   641 1 1  46 LYS HE3  H -12.514   5.552   4.136 1.00 . A A .  46 LYS HE3  1 1 
        1   642 1 1  46 LYS HG2  H -11.866   3.667   2.901 1.00 . A A .  46 LYS HG2  1 1 
        1   643 1 1  46 LYS HG3  H -11.602   2.134   3.735 1.00 . A A .  46 LYS HG3  1 1 
        1   644 1 1  46 LYS HZ1  H -11.224   6.565   6.469 1.00 . A A .  46 LYS HZ1  1 1 
        1   645 1 1  46 LYS HZ2  H -12.292   5.310   6.851 1.00 . A A .  46 LYS HZ2  1 1 
        1   646 1 1  46 LYS HZ3  H -12.849   6.668   6.010 1.00 . A A .  46 LYS HZ3  1 1 
        1   647 1 1  46 LYS N    N  -8.113   2.904   1.588 1.00 . A A .  46 LYS N    1 1 
        1   648 1 1  46 LYS NZ   N -12.044   6.021   6.133 1.00 . A A .  46 LYS NZ   1 1 
        1   649 1 1  46 LYS O    O -10.311   4.301   0.438 1.00 . A A .  46 LYS O    1 1 
        1   650 1 1  47 PHE C    C -13.842   2.556   0.046 1.00 . A A .  47 PHE C    1 1 
        1   651 1 1  47 PHE CA   C -12.423   2.758  -0.477 1.00 . A A .  47 PHE CA   1 1 
        1   652 1 1  47 PHE CB   C -12.226   1.961  -1.769 1.00 . A A .  47 PHE CB   1 1 
        1   653 1 1  47 PHE CD1  C -11.988  -0.367  -0.865 1.00 . A A .  47 PHE CD1  1 1 
        1   654 1 1  47 PHE CD2  C -13.781   0.086  -2.370 1.00 . A A .  47 PHE CD2  1 1 
        1   655 1 1  47 PHE CE1  C -12.398  -1.684  -0.769 1.00 . A A .  47 PHE CE1  1 1 
        1   656 1 1  47 PHE CE2  C -14.196  -1.229  -2.278 1.00 . A A .  47 PHE CE2  1 1 
        1   657 1 1  47 PHE CG   C -12.674   0.531  -1.666 1.00 . A A .  47 PHE CG   1 1 
        1   658 1 1  47 PHE CZ   C -13.504  -2.115  -1.475 1.00 . A A .  47 PHE CZ   1 1 
        1   659 1 1  47 PHE H    H -11.503   1.464   0.924 1.00 . A A .  47 PHE H    1 1 
        1   660 1 1  47 PHE HA   H -12.275   3.806  -0.685 1.00 . A A .  47 PHE HA   1 1 
        1   661 1 1  47 PHE HB2  H -12.790   2.429  -2.562 1.00 . A A .  47 PHE HB2  1 1 
        1   662 1 1  47 PHE HB3  H -11.178   1.964  -2.028 1.00 . A A .  47 PHE HB3  1 1 
        1   663 1 1  47 PHE HD1  H -11.124  -0.032  -0.311 1.00 . A A .  47 PHE HD1  1 1 
        1   664 1 1  47 PHE HD2  H -14.324   0.779  -2.998 1.00 . A A .  47 PHE HD2  1 1 
        1   665 1 1  47 PHE HE1  H -11.855  -2.374  -0.140 1.00 . A A .  47 PHE HE1  1 1 
        1   666 1 1  47 PHE HE2  H -15.061  -1.563  -2.831 1.00 . A A .  47 PHE HE2  1 1 
        1   667 1 1  47 PHE HZ   H -13.826  -3.143  -1.402 1.00 . A A .  47 PHE HZ   1 1 
        1   668 1 1  47 PHE N    N -11.439   2.356   0.521 1.00 . A A .  47 PHE N    1 1 
        1   669 1 1  47 PHE O    O -14.793   2.456  -0.730 1.00 . A A .  47 PHE O    1 1 
        1   670 1 1  48 ASP C    C -15.170   2.409   3.513 1.00 . A A .  48 ASP C    1 1 
        1   671 1 1  48 ASP CA   C -15.279   2.307   1.995 1.00 . A A .  48 ASP CA   1 1 
        1   672 1 1  48 ASP CB   C -15.865   0.949   1.604 1.00 . A A .  48 ASP CB   1 1 
        1   673 1 1  48 ASP CG   C -17.366   0.887   1.806 1.00 . A A .  48 ASP CG   1 1 
        1   674 1 1  48 ASP H    H -13.181   2.583   1.932 1.00 . A A .  48 ASP H    1 1 
        1   675 1 1  48 ASP HA   H -15.935   3.087   1.640 1.00 . A A .  48 ASP HA   1 1 
        1   676 1 1  48 ASP HB2  H -15.653   0.759   0.561 1.00 . A A .  48 ASP HB2  1 1 
        1   677 1 1  48 ASP HB3  H -15.406   0.179   2.206 1.00 . A A .  48 ASP HB3  1 1 
        1   678 1 1  48 ASP N    N -13.977   2.496   1.366 1.00 . A A .  48 ASP N    1 1 
        1   679 1 1  48 ASP O    O -14.357   1.725   4.134 1.00 . A A .  48 ASP O    1 1 
        1   680 1 1  48 ASP OD1  O -17.803   0.760   2.969 1.00 . A A .  48 ASP OD1  1 1 
        1   681 1 1  48 ASP OD2  O -18.104   0.964   0.801 1.00 . A A .  48 ASP OD2  1 1 
        1   682 1 1  49 SER C    C -17.404   3.652   6.078 1.00 . A A .  49 SER C    1 1 
        1   683 1 1  49 SER CA   C -15.986   3.466   5.548 1.00 . A A .  49 SER CA   1 1 
        1   684 1 1  49 SER CB   C -15.129   4.679   5.915 1.00 . A A .  49 SER CB   1 1 
        1   685 1 1  49 SER H    H -16.619   3.786   3.553 1.00 . A A .  49 SER H    1 1 
        1   686 1 1  49 SER HA   H -15.558   2.584   6.000 1.00 . A A .  49 SER HA   1 1 
        1   687 1 1  49 SER HB2  H -14.830   4.606   6.950 1.00 . A A .  49 SER HB2  1 1 
        1   688 1 1  49 SER HB3  H -14.249   4.698   5.287 1.00 . A A .  49 SER HB3  1 1 
        1   689 1 1  49 SER HG   H -15.888   6.095   4.794 1.00 . A A .  49 SER HG   1 1 
        1   690 1 1  49 SER N    N -15.993   3.270   4.103 1.00 . A A .  49 SER N    1 1 
        1   691 1 1  49 SER O    O -18.198   4.401   5.509 1.00 . A A .  49 SER O    1 1 
        1   692 1 1  49 SER OG   O -15.847   5.886   5.731 1.00 . A A .  49 SER OG   1 1 
        1   693 1 1  50 SER C    C -19.305   4.458   8.306 1.00 . A A .  50 SER C    1 1 
        1   694 1 1  50 SER CA   C -19.038   3.051   7.779 1.00 . A A .  50 SER CA   1 1 
        1   695 1 1  50 SER CB   C -19.168   2.036   8.917 1.00 . A A .  50 SER CB   1 1 
        1   696 1 1  50 SER H    H -17.038   2.385   7.581 1.00 . A A .  50 SER H    1 1 
        1   697 1 1  50 SER HA   H -19.768   2.821   7.017 1.00 . A A .  50 SER HA   1 1 
        1   698 1 1  50 SER HB2  H -19.790   2.450   9.696 1.00 . A A .  50 SER HB2  1 1 
        1   699 1 1  50 SER HB3  H -19.621   1.131   8.537 1.00 . A A .  50 SER HB3  1 1 
        1   700 1 1  50 SER HG   H -17.423   2.529   9.658 1.00 . A A .  50 SER HG   1 1 
        1   701 1 1  50 SER N    N -17.715   2.966   7.173 1.00 . A A .  50 SER N    1 1 
        1   702 1 1  50 SER O    O -20.445   4.821   8.594 1.00 . A A .  50 SER O    1 1 
        1   703 1 1  50 SER OG   O -17.901   1.719   9.464 1.00 . A A .  50 SER OG   1 1 
        1   704 1 1  51 LYS C    C -19.335   7.419   8.064 1.00 . A A .  51 LYS C    1 1 
        1   705 1 1  51 LYS CA   C -18.359   6.616   8.918 1.00 . A A .  51 LYS CA   1 1 
        1   706 1 1  51 LYS CB   C -16.989   7.297   8.921 1.00 . A A .  51 LYS CB   1 1 
        1   707 1 1  51 LYS CD   C -16.080   6.753  11.199 1.00 . A A .  51 LYS CD   1 1 
        1   708 1 1  51 LYS CE   C -15.408   8.043  11.643 1.00 . A A .  51 LYS CE   1 1 
        1   709 1 1  51 LYS CG   C -15.933   6.535   9.702 1.00 . A A .  51 LYS CG   1 1 
        1   710 1 1  51 LYS H    H -17.359   4.902   8.182 1.00 . A A .  51 LYS H    1 1 
        1   711 1 1  51 LYS HA   H -18.734   6.576   9.930 1.00 . A A .  51 LYS HA   1 1 
        1   712 1 1  51 LYS HB2  H -16.648   7.399   7.901 1.00 . A A .  51 LYS HB2  1 1 
        1   713 1 1  51 LYS HB3  H -17.089   8.280   9.358 1.00 . A A .  51 LYS HB3  1 1 
        1   714 1 1  51 LYS HD2  H -17.130   6.805  11.445 1.00 . A A .  51 LYS HD2  1 1 
        1   715 1 1  51 LYS HD3  H -15.627   5.923  11.722 1.00 . A A .  51 LYS HD3  1 1 
        1   716 1 1  51 LYS HE2  H -14.339   7.926  11.552 1.00 . A A .  51 LYS HE2  1 1 
        1   717 1 1  51 LYS HE3  H -15.738   8.845  11.000 1.00 . A A .  51 LYS HE3  1 1 
        1   718 1 1  51 LYS HG2  H -16.033   5.480   9.492 1.00 . A A .  51 LYS HG2  1 1 
        1   719 1 1  51 LYS HG3  H -14.954   6.874   9.393 1.00 . A A .  51 LYS HG3  1 1 
        1   720 1 1  51 LYS HZ1  H -16.596   7.876  13.353 1.00 . A A .  51 LYS HZ1  1 1 
        1   721 1 1  51 LYS HZ2  H -15.907   9.407  13.143 1.00 . A A .  51 LYS HZ2  1 1 
        1   722 1 1  51 LYS HZ3  H -14.954   8.117  13.680 1.00 . A A .  51 LYS HZ3  1 1 
        1   723 1 1  51 LYS N    N -18.243   5.248   8.428 1.00 . A A .  51 LYS N    1 1 
        1   724 1 1  51 LYS NZ   N -15.740   8.385  13.054 1.00 . A A .  51 LYS NZ   1 1 
        1   725 1 1  51 LYS O    O -19.919   8.399   8.527 1.00 . A A .  51 LYS O    1 1 
        1   726 1 1  52 ASP C    C -21.796   7.846   6.526 1.00 . A A .  52 ASP C    1 1 
        1   727 1 1  52 ASP CA   C -20.417   7.675   5.899 1.00 . A A .  52 ASP CA   1 1 
        1   728 1 1  52 ASP CB   C -20.532   6.892   4.590 1.00 . A A .  52 ASP CB   1 1 
        1   729 1 1  52 ASP CG   C -21.419   5.670   4.723 1.00 . A A .  52 ASP CG   1 1 
        1   730 1 1  52 ASP H    H -19.015   6.209   6.506 1.00 . A A .  52 ASP H    1 1 
        1   731 1 1  52 ASP HA   H -20.007   8.651   5.688 1.00 . A A .  52 ASP HA   1 1 
        1   732 1 1  52 ASP HB2  H -20.949   7.535   3.828 1.00 . A A .  52 ASP HB2  1 1 
        1   733 1 1  52 ASP HB3  H -19.548   6.568   4.284 1.00 . A A .  52 ASP HB3  1 1 
        1   734 1 1  52 ASP N    N -19.509   6.996   6.817 1.00 . A A .  52 ASP N    1 1 
        1   735 1 1  52 ASP O    O -22.474   8.848   6.296 1.00 . A A .  52 ASP O    1 1 
        1   736 1 1  52 ASP OD1  O -20.987   4.689   5.365 1.00 . A A .  52 ASP OD1  1 1 
        1   737 1 1  52 ASP OD2  O -22.546   5.694   4.185 1.00 . A A .  52 ASP OD2  1 1 
        1   738 1 1  53 ARG C    C -23.354   7.231   9.461 1.00 . A A .  53 ARG C    1 1 
        1   739 1 1  53 ARG CA   C -23.506   6.903   7.979 1.00 . A A .  53 ARG CA   1 1 
        1   740 1 1  53 ARG CB   C -24.228   5.564   7.813 1.00 . A A .  53 ARG CB   1 1 
        1   741 1 1  53 ARG CD   C -26.307   6.133   6.522 1.00 . A A .  53 ARG CD   1 1 
        1   742 1 1  53 ARG CG   C -25.743   5.680   7.859 1.00 . A A .  53 ARG CG   1 1 
        1   743 1 1  53 ARG CZ   C -26.791   3.977   5.445 1.00 . A A .  53 ARG CZ   1 1 
        1   744 1 1  53 ARG H    H -21.621   6.089   7.465 1.00 . A A .  53 ARG H    1 1 
        1   745 1 1  53 ARG HA   H -24.092   7.678   7.509 1.00 . A A .  53 ARG HA   1 1 
        1   746 1 1  53 ARG HB2  H -23.950   5.134   6.863 1.00 . A A .  53 ARG HB2  1 1 
        1   747 1 1  53 ARG HB3  H -23.915   4.900   8.605 1.00 . A A .  53 ARG HB3  1 1 
        1   748 1 1  53 ARG HD2  H -27.363   6.328   6.639 1.00 . A A .  53 ARG HD2  1 1 
        1   749 1 1  53 ARG HD3  H -25.805   7.041   6.224 1.00 . A A .  53 ARG HD3  1 1 
        1   750 1 1  53 ARG HE   H -25.473   5.316   4.774 1.00 . A A .  53 ARG HE   1 1 
        1   751 1 1  53 ARG HG2  H -26.161   4.715   8.105 1.00 . A A .  53 ARG HG2  1 1 
        1   752 1 1  53 ARG HG3  H -26.017   6.397   8.618 1.00 . A A .  53 ARG HG3  1 1 
        1   753 1 1  53 ARG HH11 H -27.849   4.343   7.126 1.00 . A A .  53 ARG HH11 1 1 
        1   754 1 1  53 ARG HH12 H -28.180   2.827   6.357 1.00 . A A .  53 ARG HH12 1 1 
        1   755 1 1  53 ARG HH21 H -25.901   3.322   3.752 1.00 . A A .  53 ARG HH21 1 1 
        1   756 1 1  53 ARG HH22 H -27.071   2.246   4.438 1.00 . A A .  53 ARG HH22 1 1 
        1   757 1 1  53 ARG N    N -22.206   6.862   7.320 1.00 . A A .  53 ARG N    1 1 
        1   758 1 1  53 ARG NE   N -26.125   5.126   5.481 1.00 . A A .  53 ARG NE   1 1 
        1   759 1 1  53 ARG NH1  N -27.679   3.692   6.387 1.00 . A A .  53 ARG NH1  1 1 
        1   760 1 1  53 ARG NH2  N -26.569   3.110   4.464 1.00 . A A .  53 ARG NH2  1 1 
        1   761 1 1  53 ARG O    O -24.301   7.673  10.109 1.00 . A A .  53 ARG O    1 1 
        1   762 1 1  54 ASN C    C -22.726   6.390  12.299 1.00 . A A .  54 ASN C    1 1 
        1   763 1 1  54 ASN CA   C -21.879   7.282  11.397 1.00 . A A .  54 ASN CA   1 1 
        1   764 1 1  54 ASN CB   C -22.148   8.753  11.717 1.00 . A A .  54 ASN CB   1 1 
        1   765 1 1  54 ASN CG   C -21.750   9.674  10.580 1.00 . A A .  54 ASN CG   1 1 
        1   766 1 1  54 ASN H    H -21.439   6.657   9.423 1.00 . A A .  54 ASN H    1 1 
        1   767 1 1  54 ASN HA   H -20.836   7.069  11.577 1.00 . A A .  54 ASN HA   1 1 
        1   768 1 1  54 ASN HB2  H -23.203   8.886  11.908 1.00 . A A .  54 ASN HB2  1 1 
        1   769 1 1  54 ASN HB3  H -21.589   9.033  12.596 1.00 . A A .  54 ASN HB3  1 1 
        1   770 1 1  54 ASN HD21 H -19.929   9.881  11.353 1.00 . A A .  54 ASN HD21 1 1 
        1   771 1 1  54 ASN HD22 H -20.225  10.746   9.888 1.00 . A A .  54 ASN HD22 1 1 
        1   772 1 1  54 ASN N    N -22.155   7.010   9.991 1.00 . A A .  54 ASN N    1 1 
        1   773 1 1  54 ASN ND2  N -20.509  10.148  10.610 1.00 . A A .  54 ASN ND2  1 1 
        1   774 1 1  54 ASN O    O -23.598   6.871  13.023 1.00 . A A .  54 ASN O    1 1 
        1   775 1 1  54 ASN OD1  O -22.547   9.956   9.685 1.00 . A A .  54 ASN OD1  1 1 
        1   776 1 1  55 ASP C    C -22.646   2.720  12.880 1.00 . A A .  55 ASP C    1 1 
        1   777 1 1  55 ASP CA   C -23.199   4.129  13.066 1.00 . A A .  55 ASP CA   1 1 
        1   778 1 1  55 ASP CB   C -24.686   4.158  12.707 1.00 . A A .  55 ASP CB   1 1 
        1   779 1 1  55 ASP CG   C -25.373   2.835  12.981 1.00 . A A .  55 ASP CG   1 1 
        1   780 1 1  55 ASP H    H -21.755   4.766  11.655 1.00 . A A .  55 ASP H    1 1 
        1   781 1 1  55 ASP HA   H -23.083   4.414  14.101 1.00 . A A .  55 ASP HA   1 1 
        1   782 1 1  55 ASP HB2  H -25.176   4.924  13.291 1.00 . A A .  55 ASP HB2  1 1 
        1   783 1 1  55 ASP HB3  H -24.791   4.389  11.657 1.00 . A A .  55 ASP HB3  1 1 
        1   784 1 1  55 ASP N    N -22.463   5.089  12.252 1.00 . A A .  55 ASP N    1 1 
        1   785 1 1  55 ASP O    O -22.214   2.335  11.793 1.00 . A A .  55 ASP O    1 1 
        1   786 1 1  55 ASP OD1  O -25.211   1.902  12.166 1.00 . A A .  55 ASP OD1  1 1 
        1   787 1 1  55 ASP OD2  O -26.073   2.732  14.010 1.00 . A A .  55 ASP OD2  1 1 
        1   788 1 1  56 PRO C    C -23.059  -0.378  13.139 1.00 . A A .  56 PRO C    1 1 
        1   789 1 1  56 PRO CA   C -22.159   0.552  13.945 1.00 . A A .  56 PRO CA   1 1 
        1   790 1 1  56 PRO CB   C -22.165   0.153  15.423 1.00 . A A .  56 PRO CB   1 1 
        1   791 1 1  56 PRO CD   C -23.157   2.324  15.292 1.00 . A A .  56 PRO CD   1 1 
        1   792 1 1  56 PRO CG   C -23.200   1.024  16.047 1.00 . A A .  56 PRO CG   1 1 
        1   793 1 1  56 PRO HA   H -21.151   0.500  13.561 1.00 . A A .  56 PRO HA   1 1 
        1   794 1 1  56 PRO HB2  H -22.420  -0.893  15.515 1.00 . A A .  56 PRO HB2  1 1 
        1   795 1 1  56 PRO HB3  H -21.190   0.330  15.852 1.00 . A A .  56 PRO HB3  1 1 
        1   796 1 1  56 PRO HD2  H -24.146   2.752  15.221 1.00 . A A .  56 PRO HD2  1 1 
        1   797 1 1  56 PRO HD3  H -22.479   3.015  15.770 1.00 . A A .  56 PRO HD3  1 1 
        1   798 1 1  56 PRO HG2  H -24.173   0.566  15.950 1.00 . A A .  56 PRO HG2  1 1 
        1   799 1 1  56 PRO HG3  H -22.963   1.187  17.088 1.00 . A A .  56 PRO HG3  1 1 
        1   800 1 1  56 PRO N    N -22.657   1.931  13.964 1.00 . A A .  56 PRO N    1 1 
        1   801 1 1  56 PRO O    O -24.284  -0.279  13.200 1.00 . A A .  56 PRO O    1 1 
        1   802 1 1  57 PHE C    C -23.763  -3.354  12.421 1.00 . A A .  57 PHE C    1 1 
        1   803 1 1  57 PHE CA   C -23.188  -2.229  11.564 1.00 . A A .  57 PHE CA   1 1 
        1   804 1 1  57 PHE CB   C -22.287  -2.813  10.474 1.00 . A A .  57 PHE CB   1 1 
        1   805 1 1  57 PHE CD1  C -23.716  -2.374   8.459 1.00 . A A .  57 PHE CD1  1 1 
        1   806 1 1  57 PHE CD2  C -23.068  -4.622   8.921 1.00 . A A .  57 PHE CD2  1 1 
        1   807 1 1  57 PHE CE1  C -24.409  -2.799   7.341 1.00 . A A .  57 PHE CE1  1 1 
        1   808 1 1  57 PHE CE2  C -23.759  -5.053   7.804 1.00 . A A .  57 PHE CE2  1 1 
        1   809 1 1  57 PHE CG   C -23.039  -3.279   9.260 1.00 . A A .  57 PHE CG   1 1 
        1   810 1 1  57 PHE CZ   C -24.431  -4.141   7.014 1.00 . A A .  57 PHE CZ   1 1 
        1   811 1 1  57 PHE H    H -21.463  -1.311  12.377 1.00 . A A .  57 PHE H    1 1 
        1   812 1 1  57 PHE HA   H -24.002  -1.696  11.099 1.00 . A A .  57 PHE HA   1 1 
        1   813 1 1  57 PHE HB2  H -21.582  -2.059  10.158 1.00 . A A .  57 PHE HB2  1 1 
        1   814 1 1  57 PHE HB3  H -21.748  -3.657  10.877 1.00 . A A .  57 PHE HB3  1 1 
        1   815 1 1  57 PHE HD1  H -23.700  -1.324   8.715 1.00 . A A .  57 PHE HD1  1 1 
        1   816 1 1  57 PHE HD2  H -22.544  -5.337   9.538 1.00 . A A .  57 PHE HD2  1 1 
        1   817 1 1  57 PHE HE1  H -24.933  -2.083   6.726 1.00 . A A .  57 PHE HE1  1 1 
        1   818 1 1  57 PHE HE2  H -23.775  -6.102   7.550 1.00 . A A .  57 PHE HE2  1 1 
        1   819 1 1  57 PHE HZ   H -24.971  -4.475   6.141 1.00 . A A .  57 PHE HZ   1 1 
        1   820 1 1  57 PHE N    N -22.442  -1.281  12.384 1.00 . A A .  57 PHE N    1 1 
        1   821 1 1  57 PHE O    O -23.052  -4.284  12.801 1.00 . A A .  57 PHE O    1 1 
        1   822 1 1  58 ALA C    C -26.506  -5.245  12.655 1.00 . A A .  58 ALA C    1 1 
        1   823 1 1  58 ALA CA   C -25.726  -4.270  13.530 1.00 . A A .  58 ALA CA   1 1 
        1   824 1 1  58 ALA CB   C -26.651  -3.607  14.539 1.00 . A A .  58 ALA CB   1 1 
        1   825 1 1  58 ALA H    H -25.568  -2.496  12.387 1.00 . A A .  58 ALA H    1 1 
        1   826 1 1  58 ALA HA   H -24.970  -4.817  14.076 1.00 . A A .  58 ALA HA   1 1 
        1   827 1 1  58 ALA HB1  H -27.634  -3.495  14.106 1.00 . A A .  58 ALA HB1  1 1 
        1   828 1 1  58 ALA HB2  H -26.715  -4.220  15.426 1.00 . A A .  58 ALA HB2  1 1 
        1   829 1 1  58 ALA HB3  H -26.260  -2.635  14.801 1.00 . A A .  58 ALA HB3  1 1 
        1   830 1 1  58 ALA N    N -25.054  -3.261  12.720 1.00 . A A .  58 ALA N    1 1 
        1   831 1 1  58 ALA O    O -27.329  -4.838  11.835 1.00 . A A .  58 ALA O    1 1 
        1   832 1 1  59 PHE C    C -26.771  -8.933  12.728 1.00 . A A .  59 PHE C    1 1 
        1   833 1 1  59 PHE CA   C -26.918  -7.569  12.060 1.00 . A A .  59 PHE CA   1 1 
        1   834 1 1  59 PHE CB   C -26.354  -7.622  10.638 1.00 . A A .  59 PHE CB   1 1 
        1   835 1 1  59 PHE CD1  C -23.895  -7.633  11.138 1.00 . A A .  59 PHE CD1  1 1 
        1   836 1 1  59 PHE CD2  C -24.808  -9.454   9.898 1.00 . A A .  59 PHE CD2  1 1 
        1   837 1 1  59 PHE CE1  C -22.640  -8.208  11.065 1.00 . A A .  59 PHE CE1  1 1 
        1   838 1 1  59 PHE CE2  C -23.555 -10.034   9.822 1.00 . A A .  59 PHE CE2  1 1 
        1   839 1 1  59 PHE CG   C -24.992  -8.249  10.556 1.00 . A A .  59 PHE CG   1 1 
        1   840 1 1  59 PHE CZ   C -22.470  -9.409  10.405 1.00 . A A .  59 PHE CZ   1 1 
        1   841 1 1  59 PHE H    H -25.574  -6.798  13.503 1.00 . A A .  59 PHE H    1 1 
        1   842 1 1  59 PHE HA   H -27.966  -7.315  12.014 1.00 . A A .  59 PHE HA   1 1 
        1   843 1 1  59 PHE HB2  H -27.022  -8.198  10.015 1.00 . A A .  59 PHE HB2  1 1 
        1   844 1 1  59 PHE HB3  H -26.283  -6.618  10.250 1.00 . A A .  59 PHE HB3  1 1 
        1   845 1 1  59 PHE HD1  H -24.028  -6.693  11.654 1.00 . A A .  59 PHE HD1  1 1 
        1   846 1 1  59 PHE HD2  H -25.655  -9.943   9.440 1.00 . A A .  59 PHE HD2  1 1 
        1   847 1 1  59 PHE HE1  H -21.794  -7.716  11.522 1.00 . A A .  59 PHE HE1  1 1 
        1   848 1 1  59 PHE HE2  H -23.425 -10.973   9.305 1.00 . A A .  59 PHE HE2  1 1 
        1   849 1 1  59 PHE HZ   H -21.491  -9.860  10.347 1.00 . A A .  59 PHE HZ   1 1 
        1   850 1 1  59 PHE N    N -26.241  -6.535  12.834 1.00 . A A .  59 PHE N    1 1 
        1   851 1 1  59 PHE O    O -26.068  -9.074  13.729 1.00 . A A .  59 PHE O    1 1 
        1   852 1 1  60 VAL C    C -26.259 -12.090  12.068 1.00 . A A .  60 VAL C    1 1 
        1   853 1 1  60 VAL CA   C -27.386 -11.288  12.709 1.00 . A A .  60 VAL CA   1 1 
        1   854 1 1  60 VAL CB   C -28.717 -12.033  12.495 1.00 . A A .  60 VAL CB   1 1 
        1   855 1 1  60 VAL CG1  C -28.645 -13.435  13.080 1.00 . A A .  60 VAL CG1  1 1 
        1   856 1 1  60 VAL CG2  C -29.869 -11.250  13.106 1.00 . A A .  60 VAL CG2  1 1 
        1   857 1 1  60 VAL H    H -27.985  -9.761  11.372 1.00 . A A .  60 VAL H    1 1 
        1   858 1 1  60 VAL HA   H -27.204 -11.216  13.771 1.00 . A A .  60 VAL HA   1 1 
        1   859 1 1  60 VAL HB   H -28.892 -12.119  11.432 1.00 . A A .  60 VAL HB   1 1 
        1   860 1 1  60 VAL HG11 H -28.074 -13.413  13.997 1.00 . A A .  60 VAL HG11 1 1 
        1   861 1 1  60 VAL HG12 H -29.644 -13.792  13.284 1.00 . A A .  60 VAL HG12 1 1 
        1   862 1 1  60 VAL HG13 H -28.164 -14.095  12.373 1.00 . A A .  60 VAL HG13 1 1 
        1   863 1 1  60 VAL HG21 H -29.513 -10.287  13.440 1.00 . A A .  60 VAL HG21 1 1 
        1   864 1 1  60 VAL HG22 H -30.643 -11.112  12.365 1.00 . A A .  60 VAL HG22 1 1 
        1   865 1 1  60 VAL HG23 H -30.270 -11.796  13.948 1.00 . A A .  60 VAL HG23 1 1 
        1   866 1 1  60 VAL N    N -27.441  -9.935  12.168 1.00 . A A .  60 VAL N    1 1 
        1   867 1 1  60 VAL O    O -26.127 -12.128  10.843 1.00 . A A .  60 VAL O    1 1 
        1   868 1 1  61 LEU C    C -24.820 -14.869  11.863 1.00 . A A .  61 LEU C    1 1 
        1   869 1 1  61 LEU CA   C -24.331 -13.534  12.417 1.00 . A A .  61 LEU CA   1 1 
        1   870 1 1  61 LEU CB   C -23.323 -13.775  13.543 1.00 . A A .  61 LEU CB   1 1 
        1   871 1 1  61 LEU CD1  C -21.307 -13.768  12.053 1.00 . A A .  61 LEU CD1  1 1 
        1   872 1 1  61 LEU CD2  C -21.147 -14.708  14.366 1.00 . A A .  61 LEU CD2  1 1 
        1   873 1 1  61 LEU CG   C -22.045 -14.517  13.152 1.00 . A A .  61 LEU CG   1 1 
        1   874 1 1  61 LEU H    H -25.603 -12.663  13.867 1.00 . A A .  61 LEU H    1 1 
        1   875 1 1  61 LEU HA   H -23.847 -12.984  11.624 1.00 . A A .  61 LEU HA   1 1 
        1   876 1 1  61 LEU HB2  H -23.038 -12.814  13.942 1.00 . A A .  61 LEU HB2  1 1 
        1   877 1 1  61 LEU HB3  H -23.819 -14.350  14.312 1.00 . A A .  61 LEU HB3  1 1 
        1   878 1 1  61 LEU HD11 H -20.281 -13.612  12.351 1.00 . A A .  61 LEU HD11 1 1 
        1   879 1 1  61 LEU HD12 H -21.783 -12.813  11.887 1.00 . A A .  61 LEU HD12 1 1 
        1   880 1 1  61 LEU HD13 H -21.335 -14.348  11.142 1.00 . A A .  61 LEU HD13 1 1 
        1   881 1 1  61 LEU HD21 H -20.312 -14.026  14.306 1.00 . A A .  61 LEU HD21 1 1 
        1   882 1 1  61 LEU HD22 H -20.782 -15.724  14.387 1.00 . A A .  61 LEU HD22 1 1 
        1   883 1 1  61 LEU HD23 H -21.711 -14.509  15.266 1.00 . A A .  61 LEU HD23 1 1 
        1   884 1 1  61 LEU HG   H -22.306 -15.495  12.771 1.00 . A A .  61 LEU HG   1 1 
        1   885 1 1  61 LEU N    N -25.448 -12.731  12.902 1.00 . A A .  61 LEU N    1 1 
        1   886 1 1  61 LEU O    O -25.846 -15.393  12.294 1.00 . A A .  61 LEU O    1 1 
        1   887 1 1  62 GLY C    C -25.886 -16.700   9.831 1.00 . A A .  62 GLY C    1 1 
        1   888 1 1  62 GLY CA   C -24.448 -16.685  10.310 1.00 . A A .  62 GLY CA   1 1 
        1   889 1 1  62 GLY H    H -23.267 -14.952  10.601 1.00 . A A .  62 GLY H    1 1 
        1   890 1 1  62 GLY HA2  H -23.798 -16.881   9.471 1.00 . A A .  62 GLY HA2  1 1 
        1   891 1 1  62 GLY HA3  H -24.317 -17.466  11.044 1.00 . A A .  62 GLY HA3  1 1 
        1   892 1 1  62 GLY N    N -24.076 -15.415  10.906 1.00 . A A .  62 GLY N    1 1 
        1   893 1 1  62 GLY O    O -26.628 -17.643  10.103 1.00 . A A .  62 GLY O    1 1 
        1   894 1 1  63 GLY C    C -28.030 -14.154   8.230 1.00 . A A .  63 GLY C    1 1 
        1   895 1 1  63 GLY CA   C -27.639 -15.568   8.610 1.00 . A A .  63 GLY CA   1 1 
        1   896 1 1  63 GLY H    H -25.646 -14.929   8.928 1.00 . A A .  63 GLY H    1 1 
        1   897 1 1  63 GLY HA2  H -27.728 -16.201   7.739 1.00 . A A .  63 GLY HA2  1 1 
        1   898 1 1  63 GLY HA3  H -28.317 -15.924   9.372 1.00 . A A .  63 GLY HA3  1 1 
        1   899 1 1  63 GLY N    N -26.281 -15.652   9.115 1.00 . A A .  63 GLY N    1 1 
        1   900 1 1  63 GLY O    O -29.086 -13.665   8.630 1.00 . A A .  63 GLY O    1 1 
        1   901 1 1  64 GLY C    C -27.384 -11.962   5.532 1.00 . A A .  64 GLY C    1 1 
        1   902 1 1  64 GLY CA   C -27.454 -12.131   7.036 1.00 . A A .  64 GLY CA   1 1 
        1   903 1 1  64 GLY H    H -26.348 -13.932   7.167 1.00 . A A .  64 GLY H    1 1 
        1   904 1 1  64 GLY HA2  H -28.443 -11.858   7.373 1.00 . A A .  64 GLY HA2  1 1 
        1   905 1 1  64 GLY HA3  H -26.733 -11.471   7.495 1.00 . A A .  64 GLY HA3  1 1 
        1   906 1 1  64 GLY N    N -27.175 -13.492   7.456 1.00 . A A .  64 GLY N    1 1 
        1   907 1 1  64 GLY O    O -28.121 -12.614   4.792 1.00 . A A .  64 GLY O    1 1 
        1   908 1 1  65 MET C    C -24.930 -10.318   3.345 1.00 . A A .  65 MET C    1 1 
        1   909 1 1  65 MET CA   C -26.334 -10.831   3.650 1.00 . A A .  65 MET CA   1 1 
        1   910 1 1  65 MET CB   C -27.375  -9.818   3.168 1.00 . A A .  65 MET CB   1 1 
        1   911 1 1  65 MET CE   C -31.168  -9.088   3.510 1.00 . A A .  65 MET CE   1 1 
        1   912 1 1  65 MET CG   C -28.773 -10.400   3.037 1.00 . A A .  65 MET CG   1 1 
        1   913 1 1  65 MET H    H -25.937 -10.594   5.715 1.00 . A A .  65 MET H    1 1 
        1   914 1 1  65 MET HA   H -26.485 -11.764   3.129 1.00 . A A .  65 MET HA   1 1 
        1   915 1 1  65 MET HB2  H -27.414  -8.998   3.869 1.00 . A A .  65 MET HB2  1 1 
        1   916 1 1  65 MET HB3  H -27.074  -9.442   2.202 1.00 . A A .  65 MET HB3  1 1 
        1   917 1 1  65 MET HE1  H -31.215  -9.995   4.096 1.00 . A A .  65 MET HE1  1 1 
        1   918 1 1  65 MET HE2  H -30.910  -8.259   4.151 1.00 . A A .  65 MET HE2  1 1 
        1   919 1 1  65 MET HE3  H -32.129  -8.905   3.052 1.00 . A A .  65 MET HE3  1 1 
        1   920 1 1  65 MET HG2  H -28.719 -11.307   2.454 1.00 . A A .  65 MET HG2  1 1 
        1   921 1 1  65 MET HG3  H -29.146 -10.631   4.024 1.00 . A A .  65 MET HG3  1 1 
        1   922 1 1  65 MET N    N -26.497 -11.084   5.077 1.00 . A A .  65 MET N    1 1 
        1   923 1 1  65 MET O    O -24.760  -9.216   2.825 1.00 . A A .  65 MET O    1 1 
        1   924 1 1  65 MET SD   S -29.924  -9.268   2.234 1.00 . A A .  65 MET SD   1 1 
        1   925 1 1  66 VAL C    C -21.781 -11.877   2.731 1.00 . A A .  66 VAL C    1 1 
        1   926 1 1  66 VAL CA   C -22.537 -10.754   3.433 1.00 . A A .  66 VAL CA   1 1 
        1   927 1 1  66 VAL CB   C -21.814 -10.407   4.748 1.00 . A A .  66 VAL CB   1 1 
        1   928 1 1  66 VAL CG1  C -22.596  -9.361   5.528 1.00 . A A .  66 VAL CG1  1 1 
        1   929 1 1  66 VAL CG2  C -21.601 -11.660   5.585 1.00 . A A .  66 VAL CG2  1 1 
        1   930 1 1  66 VAL H    H -24.125 -11.992   4.085 1.00 . A A .  66 VAL H    1 1 
        1   931 1 1  66 VAL HA   H -22.530  -9.878   2.801 1.00 . A A .  66 VAL HA   1 1 
        1   932 1 1  66 VAL HB   H -20.846  -9.994   4.505 1.00 . A A .  66 VAL HB   1 1 
        1   933 1 1  66 VAL HG11 H -23.629  -9.667   5.602 1.00 . A A .  66 VAL HG11 1 1 
        1   934 1 1  66 VAL HG12 H -22.177  -9.263   6.518 1.00 . A A .  66 VAL HG12 1 1 
        1   935 1 1  66 VAL HG13 H -22.537  -8.412   5.015 1.00 . A A .  66 VAL HG13 1 1 
        1   936 1 1  66 VAL HG21 H -20.642 -12.095   5.345 1.00 . A A .  66 VAL HG21 1 1 
        1   937 1 1  66 VAL HG22 H -21.627 -11.400   6.633 1.00 . A A .  66 VAL HG22 1 1 
        1   938 1 1  66 VAL HG23 H -22.384 -12.373   5.371 1.00 . A A .  66 VAL HG23 1 1 
        1   939 1 1  66 VAL N    N -23.926 -11.126   3.673 1.00 . A A .  66 VAL N    1 1 
        1   940 1 1  66 VAL O    O -22.346 -12.930   2.438 1.00 . A A .  66 VAL O    1 1 
        1   941 1 1  67 ILE C    C -18.993 -13.557   2.810 1.00 . A A .  67 ILE C    1 1 
        1   942 1 1  67 ILE CA   C -19.666 -12.636   1.798 1.00 . A A .  67 ILE CA   1 1 
        1   943 1 1  67 ILE CB   C -18.584 -11.970   0.929 1.00 . A A .  67 ILE CB   1 1 
        1   944 1 1  67 ILE CD1  C -16.511 -10.495   1.029 1.00 . A A .  67 ILE CD1  1 1 
        1   945 1 1  67 ILE CG1  C -17.550 -11.268   1.812 1.00 . A A .  67 ILE CG1  1 1 
        1   946 1 1  67 ILE CG2  C -19.217 -10.983  -0.041 1.00 . A A .  67 ILE CG2  1 1 
        1   947 1 1  67 ILE H    H -20.107 -10.784   2.723 1.00 . A A .  67 ILE H    1 1 
        1   948 1 1  67 ILE HA   H -20.302 -13.228   1.156 1.00 . A A .  67 ILE HA   1 1 
        1   949 1 1  67 ILE HB   H -18.093 -12.739   0.352 1.00 . A A .  67 ILE HB   1 1 
        1   950 1 1  67 ILE HD11 H -15.984 -11.169   0.368 1.00 . A A .  67 ILE HD11 1 1 
        1   951 1 1  67 ILE HD12 H -16.998  -9.728   0.445 1.00 . A A .  67 ILE HD12 1 1 
        1   952 1 1  67 ILE HD13 H -15.811 -10.040   1.712 1.00 . A A .  67 ILE HD13 1 1 
        1   953 1 1  67 ILE HG12 H -18.055 -10.575   2.466 1.00 . A A .  67 ILE HG12 1 1 
        1   954 1 1  67 ILE HG13 H -17.035 -12.009   2.407 1.00 . A A .  67 ILE HG13 1 1 
        1   955 1 1  67 ILE HG21 H -18.469 -10.632  -0.737 1.00 . A A .  67 ILE HG21 1 1 
        1   956 1 1  67 ILE HG22 H -20.011 -11.472  -0.584 1.00 . A A .  67 ILE HG22 1 1 
        1   957 1 1  67 ILE HG23 H -19.618 -10.145   0.508 1.00 . A A .  67 ILE HG23 1 1 
        1   958 1 1  67 ILE N    N -20.500 -11.644   2.464 1.00 . A A .  67 ILE N    1 1 
        1   959 1 1  67 ILE O    O -18.928 -13.249   4.000 1.00 . A A .  67 ILE O    1 1 
        1   960 1 1  68 LYS C    C -16.819 -14.964   4.108 1.00 . A A .  68 LYS C    1 1 
        1   961 1 1  68 LYS CA   C -17.821 -15.657   3.190 1.00 . A A .  68 LYS CA   1 1 
        1   962 1 1  68 LYS CB   C -17.108 -16.714   2.344 1.00 . A A .  68 LYS CB   1 1 
        1   963 1 1  68 LYS CD   C -17.143 -19.115   1.605 1.00 . A A .  68 LYS CD   1 1 
        1   964 1 1  68 LYS CE   C -17.865 -20.420   1.904 1.00 . A A .  68 LYS CE   1 1 
        1   965 1 1  68 LYS CG   C -17.979 -17.911   2.005 1.00 . A A .  68 LYS CG   1 1 
        1   966 1 1  68 LYS H    H -18.576 -14.881   1.371 1.00 . A A .  68 LYS H    1 1 
        1   967 1 1  68 LYS HA   H -18.572 -16.140   3.796 1.00 . A A .  68 LYS HA   1 1 
        1   968 1 1  68 LYS HB2  H -16.781 -16.259   1.421 1.00 . A A .  68 LYS HB2  1 1 
        1   969 1 1  68 LYS HB3  H -16.243 -17.068   2.887 1.00 . A A .  68 LYS HB3  1 1 
        1   970 1 1  68 LYS HD2  H -16.938 -19.064   0.546 1.00 . A A .  68 LYS HD2  1 1 
        1   971 1 1  68 LYS HD3  H -16.212 -19.094   2.155 1.00 . A A .  68 LYS HD3  1 1 
        1   972 1 1  68 LYS HE2  H -17.145 -21.223   1.900 1.00 . A A .  68 LYS HE2  1 1 
        1   973 1 1  68 LYS HE3  H -18.320 -20.348   2.880 1.00 . A A .  68 LYS HE3  1 1 
        1   974 1 1  68 LYS HG2  H -18.572 -18.170   2.870 1.00 . A A .  68 LYS HG2  1 1 
        1   975 1 1  68 LYS HG3  H -18.632 -17.649   1.184 1.00 . A A .  68 LYS HG3  1 1 
        1   976 1 1  68 LYS HZ1  H -19.073 -21.738   0.823 1.00 . A A .  68 LYS HZ1  1 1 
        1   977 1 1  68 LYS HZ2  H -18.637 -20.347  -0.036 1.00 . A A .  68 LYS HZ2  1 1 
        1   978 1 1  68 LYS HZ3  H -19.816 -20.259   1.174 1.00 . A A .  68 LYS HZ3  1 1 
        1   979 1 1  68 LYS N    N -18.493 -14.690   2.329 1.00 . A A .  68 LYS N    1 1 
        1   980 1 1  68 LYS NZ   N -18.922 -20.712   0.896 1.00 . A A .  68 LYS NZ   1 1 
        1   981 1 1  68 LYS O    O -16.836 -15.160   5.322 1.00 . A A .  68 LYS O    1 1 
        1   982 1 1  69 GLY C    C -15.560 -12.671   5.454 1.00 . A A .  69 GLY C    1 1 
        1   983 1 1  69 GLY CA   C -14.951 -13.441   4.299 1.00 . A A .  69 GLY CA   1 1 
        1   984 1 1  69 GLY H    H -15.980 -14.033   2.546 1.00 . A A .  69 GLY H    1 1 
        1   985 1 1  69 GLY HA2  H -14.240 -14.154   4.690 1.00 . A A .  69 GLY HA2  1 1 
        1   986 1 1  69 GLY HA3  H -14.432 -12.747   3.653 1.00 . A A .  69 GLY HA3  1 1 
        1   987 1 1  69 GLY N    N -15.947 -14.151   3.519 1.00 . A A .  69 GLY N    1 1 
        1   988 1 1  69 GLY O    O -14.993 -12.625   6.546 1.00 . A A .  69 GLY O    1 1 
        1   989 1 1  70 TRP C    C -17.880 -12.191   7.373 1.00 . A A .  70 TRP C    1 1 
        1   990 1 1  70 TRP CA   C -17.401 -11.289   6.241 1.00 . A A .  70 TRP CA   1 1 
        1   991 1 1  70 TRP CB   C -18.587 -10.535   5.637 1.00 . A A .  70 TRP CB   1 1 
        1   992 1 1  70 TRP CD1  C -17.233  -8.870   4.236 1.00 . A A .  70 TRP CD1  1 1 
        1   993 1 1  70 TRP CD2  C -18.855  -7.935   5.465 1.00 . A A .  70 TRP CD2  1 1 
        1   994 1 1  70 TRP CE2  C -18.192  -6.919   4.748 1.00 . A A .  70 TRP CE2  1 1 
        1   995 1 1  70 TRP CE3  C -19.915  -7.584   6.305 1.00 . A A .  70 TRP CE3  1 1 
        1   996 1 1  70 TRP CG   C -18.227  -9.175   5.122 1.00 . A A .  70 TRP CG   1 1 
        1   997 1 1  70 TRP CH2  C -19.596  -5.264   5.680 1.00 . A A .  70 TRP CH2  1 1 
        1   998 1 1  70 TRP CZ2  C -18.555  -5.579   4.849 1.00 . A A .  70 TRP CZ2  1 1 
        1   999 1 1  70 TRP CZ3  C -20.273  -6.253   6.405 1.00 . A A .  70 TRP CZ3  1 1 
        1  1000 1 1  70 TRP H    H -17.118 -12.136   4.322 1.00 . A A .  70 TRP H    1 1 
        1  1001 1 1  70 TRP HA   H -16.697 -10.573   6.640 1.00 . A A .  70 TRP HA   1 1 
        1  1002 1 1  70 TRP HB2  H -18.987 -11.108   4.813 1.00 . A A .  70 TRP HB2  1 1 
        1  1003 1 1  70 TRP HB3  H -19.351 -10.416   6.392 1.00 . A A .  70 TRP HB3  1 1 
        1  1004 1 1  70 TRP HD1  H -16.572  -9.598   3.790 1.00 . A A .  70 TRP HD1  1 1 
        1  1005 1 1  70 TRP HE1  H -16.584  -7.052   3.408 1.00 . A A .  70 TRP HE1  1 1 
        1  1006 1 1  70 TRP HE3  H -20.450  -8.331   6.872 1.00 . A A .  70 TRP HE3  1 1 
        1  1007 1 1  70 TRP HH2  H -19.909  -4.237   5.788 1.00 . A A .  70 TRP HH2  1 1 
        1  1008 1 1  70 TRP HZ2  H -18.043  -4.805   4.296 1.00 . A A .  70 TRP HZ2  1 1 
        1  1009 1 1  70 TRP HZ3  H -21.090  -5.962   7.050 1.00 . A A .  70 TRP HZ3  1 1 
        1  1010 1 1  70 TRP N    N -16.716 -12.063   5.213 1.00 . A A .  70 TRP N    1 1 
        1  1011 1 1  70 TRP NE1  N -17.207  -7.516   4.007 1.00 . A A .  70 TRP NE1  1 1 
        1  1012 1 1  70 TRP O    O -17.572 -11.954   8.541 1.00 . A A .  70 TRP O    1 1 
        1  1013 1 1  71 ASP C    C -18.019 -14.783   8.819 1.00 . A A .  71 ASP C    1 1 
        1  1014 1 1  71 ASP CA   C -19.153 -14.166   8.007 1.00 . A A .  71 ASP CA   1 1 
        1  1015 1 1  71 ASP CB   C -19.962 -15.267   7.318 1.00 . A A .  71 ASP CB   1 1 
        1  1016 1 1  71 ASP CG   C -21.432 -14.917   7.199 1.00 . A A .  71 ASP CG   1 1 
        1  1017 1 1  71 ASP H    H -18.844 -13.363   6.072 1.00 . A A .  71 ASP H    1 1 
        1  1018 1 1  71 ASP HA   H -19.802 -13.620   8.675 1.00 . A A .  71 ASP HA   1 1 
        1  1019 1 1  71 ASP HB2  H -19.568 -15.426   6.325 1.00 . A A .  71 ASP HB2  1 1 
        1  1020 1 1  71 ASP HB3  H -19.872 -16.180   7.887 1.00 . A A .  71 ASP HB3  1 1 
        1  1021 1 1  71 ASP N    N -18.633 -13.227   7.020 1.00 . A A .  71 ASP N    1 1 
        1  1022 1 1  71 ASP O    O -18.120 -14.921  10.038 1.00 . A A .  71 ASP O    1 1 
        1  1023 1 1  71 ASP OD1  O -21.957 -14.246   8.112 1.00 . A A .  71 ASP OD1  1 1 
        1  1024 1 1  71 ASP OD2  O -22.058 -15.315   6.194 1.00 . A A .  71 ASP OD2  1 1 
        1  1025 1 1  72 GLU C    C -15.163 -14.790   9.791 1.00 . A A .  72 GLU C    1 1 
        1  1026 1 1  72 GLU CA   C -15.790 -15.760   8.794 1.00 . A A .  72 GLU CA   1 1 
        1  1027 1 1  72 GLU CB   C -14.749 -16.189   7.759 1.00 . A A .  72 GLU CB   1 1 
        1  1028 1 1  72 GLU CD   C -14.298 -18.601   8.359 1.00 . A A .  72 GLU CD   1 1 
        1  1029 1 1  72 GLU CG   C -13.740 -17.193   8.290 1.00 . A A .  72 GLU CG   1 1 
        1  1030 1 1  72 GLU H    H -16.921 -15.020   7.165 1.00 . A A .  72 GLU H    1 1 
        1  1031 1 1  72 GLU HA   H -16.134 -16.633   9.328 1.00 . A A .  72 GLU HA   1 1 
        1  1032 1 1  72 GLU HB2  H -15.258 -16.632   6.916 1.00 . A A .  72 GLU HB2  1 1 
        1  1033 1 1  72 GLU HB3  H -14.212 -15.314   7.423 1.00 . A A .  72 GLU HB3  1 1 
        1  1034 1 1  72 GLU HG2  H -12.878 -17.196   7.640 1.00 . A A .  72 GLU HG2  1 1 
        1  1035 1 1  72 GLU HG3  H -13.439 -16.891   9.283 1.00 . A A .  72 GLU HG3  1 1 
        1  1036 1 1  72 GLU N    N -16.942 -15.155   8.135 1.00 . A A .  72 GLU N    1 1 
        1  1037 1 1  72 GLU O    O -14.718 -15.189  10.867 1.00 . A A .  72 GLU O    1 1 
        1  1038 1 1  72 GLU OE1  O -15.536 -18.745   8.439 1.00 . A A .  72 GLU OE1  1 1 
        1  1039 1 1  72 GLU OE2  O -13.497 -19.558   8.334 1.00 . A A .  72 GLU OE2  1 1 
        1  1040 1 1  73 GLY C    C -15.468 -12.147  11.451 1.00 . A A .  73 GLY C    1 1 
        1  1041 1 1  73 GLY CA   C -14.554 -12.505  10.296 1.00 . A A .  73 GLY CA   1 1 
        1  1042 1 1  73 GLY H    H -15.499 -13.251   8.555 1.00 . A A .  73 GLY H    1 1 
        1  1043 1 1  73 GLY HA2  H -13.620 -12.877  10.691 1.00 . A A .  73 GLY HA2  1 1 
        1  1044 1 1  73 GLY HA3  H -14.359 -11.614   9.718 1.00 . A A .  73 GLY HA3  1 1 
        1  1045 1 1  73 GLY N    N -15.129 -13.512   9.424 1.00 . A A .  73 GLY N    1 1 
        1  1046 1 1  73 GLY O    O -15.015 -11.993  12.586 1.00 . A A .  73 GLY O    1 1 
        1  1047 1 1  74 VAL C    C -17.938 -12.822  13.164 1.00 . A A .  74 VAL C    1 1 
        1  1048 1 1  74 VAL CA   C -17.739 -11.669  12.186 1.00 . A A .  74 VAL CA   1 1 
        1  1049 1 1  74 VAL CB   C -19.097 -11.300  11.561 1.00 . A A .  74 VAL CB   1 1 
        1  1050 1 1  74 VAL CG1  C -20.080 -10.864  12.637 1.00 . A A .  74 VAL CG1  1 1 
        1  1051 1 1  74 VAL CG2  C -18.923 -10.211  10.514 1.00 . A A .  74 VAL CG2  1 1 
        1  1052 1 1  74 VAL H    H -17.059 -12.147  10.240 1.00 . A A .  74 VAL H    1 1 
        1  1053 1 1  74 VAL HA   H -17.370 -10.810  12.727 1.00 . A A .  74 VAL HA   1 1 
        1  1054 1 1  74 VAL HB   H -19.497 -12.178  11.074 1.00 . A A .  74 VAL HB   1 1 
        1  1055 1 1  74 VAL HG11 H -19.702  -9.982  13.133 1.00 . A A .  74 VAL HG11 1 1 
        1  1056 1 1  74 VAL HG12 H -21.035 -10.643  12.185 1.00 . A A .  74 VAL HG12 1 1 
        1  1057 1 1  74 VAL HG13 H -20.198 -11.658  13.359 1.00 . A A .  74 VAL HG13 1 1 
        1  1058 1 1  74 VAL HG21 H -17.900  -9.866  10.519 1.00 . A A .  74 VAL HG21 1 1 
        1  1059 1 1  74 VAL HG22 H -19.164 -10.608   9.539 1.00 . A A .  74 VAL HG22 1 1 
        1  1060 1 1  74 VAL HG23 H -19.582  -9.385  10.739 1.00 . A A .  74 VAL HG23 1 1 
        1  1061 1 1  74 VAL N    N -16.758 -12.012  11.163 1.00 . A A .  74 VAL N    1 1 
        1  1062 1 1  74 VAL O    O -18.325 -12.612  14.314 1.00 . A A .  74 VAL O    1 1 
        1  1063 1 1  75 GLN C    C -16.508 -15.571  14.228 1.00 . A A .  75 GLN C    1 1 
        1  1064 1 1  75 GLN CA   C -17.821 -15.224  13.534 1.00 . A A .  75 GLN CA   1 1 
        1  1065 1 1  75 GLN CB   C -18.295 -16.409  12.692 1.00 . A A .  75 GLN CB   1 1 
        1  1066 1 1  75 GLN CD   C -17.746 -18.009  10.816 1.00 . A A .  75 GLN CD   1 1 
        1  1067 1 1  75 GLN CG   C -17.205 -17.013  11.822 1.00 . A A .  75 GLN CG   1 1 
        1  1068 1 1  75 GLN H    H -17.365 -14.140  11.775 1.00 . A A .  75 GLN H    1 1 
        1  1069 1 1  75 GLN HA   H -18.564 -15.008  14.286 1.00 . A A .  75 GLN HA   1 1 
        1  1070 1 1  75 GLN HB2  H -18.667 -17.178  13.352 1.00 . A A .  75 GLN HB2  1 1 
        1  1071 1 1  75 GLN HB3  H -19.098 -16.079  12.048 1.00 . A A .  75 GLN HB3  1 1 
        1  1072 1 1  75 GLN HE21 H -19.077 -16.678  10.176 1.00 . A A .  75 GLN HE21 1 1 
        1  1073 1 1  75 GLN HE22 H -19.116 -18.216   9.391 1.00 . A A .  75 GLN HE22 1 1 
        1  1074 1 1  75 GLN HG2  H -16.707 -16.218  11.287 1.00 . A A .  75 GLN HG2  1 1 
        1  1075 1 1  75 GLN HG3  H -16.493 -17.517  12.459 1.00 . A A .  75 GLN HG3  1 1 
        1  1076 1 1  75 GLN N    N -17.670 -14.038  12.700 1.00 . A A .  75 GLN N    1 1 
        1  1077 1 1  75 GLN NE2  N -18.748 -17.593  10.050 1.00 . A A .  75 GLN NE2  1 1 
        1  1078 1 1  75 GLN O    O -16.269 -16.724  14.586 1.00 . A A .  75 GLN O    1 1 
        1  1079 1 1  75 GLN OE1  O -17.268 -19.141  10.726 1.00 . A A .  75 GLN OE1  1 1 
        1  1080 1 1  76 GLY C    C -13.974 -13.627  15.954 1.00 . A A .  76 GLY C    1 1 
        1  1081 1 1  76 GLY CA   C -14.379 -14.786  15.065 1.00 . A A .  76 GLY CA   1 1 
        1  1082 1 1  76 GLY H    H -15.902 -13.667  14.108 1.00 . A A .  76 GLY H    1 1 
        1  1083 1 1  76 GLY HA2  H -14.442 -15.682  15.664 1.00 . A A .  76 GLY HA2  1 1 
        1  1084 1 1  76 GLY HA3  H -13.622 -14.924  14.306 1.00 . A A .  76 GLY HA3  1 1 
        1  1085 1 1  76 GLY N    N -15.658 -14.566  14.415 1.00 . A A .  76 GLY N    1 1 
        1  1086 1 1  76 GLY O    O -13.424 -13.830  17.036 1.00 . A A .  76 GLY O    1 1 
        1  1087 1 1  77 MET C    C -14.637 -11.194  17.596 1.00 . A A .  77 MET C    1 1 
        1  1088 1 1  77 MET CA   C -13.903 -11.214  16.259 1.00 . A A .  77 MET CA   1 1 
        1  1089 1 1  77 MET CB   C -14.246  -9.957  15.457 1.00 . A A .  77 MET CB   1 1 
        1  1090 1 1  77 MET CE   C -11.779  -8.016  15.657 1.00 . A A .  77 MET CE   1 1 
        1  1091 1 1  77 MET CG   C -13.378  -9.767  14.223 1.00 . A A .  77 MET CG   1 1 
        1  1092 1 1  77 MET H    H -14.685 -12.311  14.626 1.00 . A A .  77 MET H    1 1 
        1  1093 1 1  77 MET HA   H -12.840 -11.232  16.445 1.00 . A A .  77 MET HA   1 1 
        1  1094 1 1  77 MET HB2  H -15.276 -10.016  15.140 1.00 . A A .  77 MET HB2  1 1 
        1  1095 1 1  77 MET HB3  H -14.122  -9.093  16.093 1.00 . A A .  77 MET HB3  1 1 
        1  1096 1 1  77 MET HE1  H -10.806  -7.554  15.752 1.00 . A A .  77 MET HE1  1 1 
        1  1097 1 1  77 MET HE2  H -12.465  -7.318  15.201 1.00 . A A .  77 MET HE2  1 1 
        1  1098 1 1  77 MET HE3  H -12.143  -8.294  16.634 1.00 . A A .  77 MET HE3  1 1 
        1  1099 1 1  77 MET HG2  H -13.445 -10.655  13.612 1.00 . A A .  77 MET HG2  1 1 
        1  1100 1 1  77 MET HG3  H -13.749  -8.920  13.666 1.00 . A A .  77 MET HG3  1 1 
        1  1101 1 1  77 MET N    N -14.244 -12.409  15.496 1.00 . A A .  77 MET N    1 1 
        1  1102 1 1  77 MET O    O -15.686 -11.820  17.750 1.00 . A A .  77 MET O    1 1 
        1  1103 1 1  77 MET SD   S -11.645  -9.478  14.631 1.00 . A A .  77 MET SD   1 1 
        1  1104 1 1  78 LYS C    C -15.065  -8.925  20.198 1.00 . A A .  78 LYS C    1 1 
        1  1105 1 1  78 LYS CA   C -14.681 -10.368  19.885 1.00 . A A .  78 LYS CA   1 1 
        1  1106 1 1  78 LYS CB   C -13.714 -10.892  20.949 1.00 . A A .  78 LYS CB   1 1 
        1  1107 1 1  78 LYS CD   C -12.356 -12.834  21.779 1.00 . A A .  78 LYS CD   1 1 
        1  1108 1 1  78 LYS CE   C -11.443 -13.973  21.351 1.00 . A A .  78 LYS CE   1 1 
        1  1109 1 1  78 LYS CG   C -13.080 -12.225  20.591 1.00 . A A .  78 LYS CG   1 1 
        1  1110 1 1  78 LYS H    H -13.243  -9.993  18.378 1.00 . A A .  78 LYS H    1 1 
        1  1111 1 1  78 LYS HA   H -15.574 -10.974  19.892 1.00 . A A .  78 LYS HA   1 1 
        1  1112 1 1  78 LYS HB2  H -12.925 -10.168  21.090 1.00 . A A .  78 LYS HB2  1 1 
        1  1113 1 1  78 LYS HB3  H -14.252 -11.011  21.879 1.00 . A A .  78 LYS HB3  1 1 
        1  1114 1 1  78 LYS HD2  H -11.759 -12.071  22.257 1.00 . A A .  78 LYS HD2  1 1 
        1  1115 1 1  78 LYS HD3  H -13.086 -13.214  22.480 1.00 . A A .  78 LYS HD3  1 1 
        1  1116 1 1  78 LYS HE2  H -12.035 -14.721  20.846 1.00 . A A .  78 LYS HE2  1 1 
        1  1117 1 1  78 LYS HE3  H -10.699 -13.585  20.671 1.00 . A A .  78 LYS HE3  1 1 
        1  1118 1 1  78 LYS HG2  H -13.853 -12.905  20.267 1.00 . A A .  78 LYS HG2  1 1 
        1  1119 1 1  78 LYS HG3  H -12.373 -12.072  19.789 1.00 . A A .  78 LYS HG3  1 1 
        1  1120 1 1  78 LYS HZ1  H -11.436 -15.153  23.075 1.00 . A A .  78 LYS HZ1  1 1 
        1  1121 1 1  78 LYS HZ2  H -10.337 -13.868  23.120 1.00 . A A .  78 LYS HZ2  1 1 
        1  1122 1 1  78 LYS HZ3  H -10.001 -15.235  22.183 1.00 . A A .  78 LYS HZ3  1 1 
        1  1123 1 1  78 LYS N    N -14.080 -10.471  18.561 1.00 . A A .  78 LYS N    1 1 
        1  1124 1 1  78 LYS NZ   N -10.757 -14.602  22.514 1.00 . A A .  78 LYS NZ   1 1 
        1  1125 1 1  78 LYS O    O -14.450  -7.985  19.692 1.00 . A A .  78 LYS O    1 1 
        1  1126 1 1  79 VAL C    C -15.389  -6.559  21.898 1.00 . A A .  79 VAL C    1 1 
        1  1127 1 1  79 VAL CA   C -16.546  -7.427  21.418 1.00 . A A .  79 VAL CA   1 1 
        1  1128 1 1  79 VAL CB   C -17.612  -7.502  22.527 1.00 . A A .  79 VAL CB   1 1 
        1  1129 1 1  79 VAL CG1  C -18.022  -6.106  22.969 1.00 . A A .  79 VAL CG1  1 1 
        1  1130 1 1  79 VAL CG2  C -18.819  -8.296  22.053 1.00 . A A .  79 VAL CG2  1 1 
        1  1131 1 1  79 VAL H    H -16.533  -9.544  21.406 1.00 . A A .  79 VAL H    1 1 
        1  1132 1 1  79 VAL HA   H -16.993  -6.966  20.549 1.00 . A A .  79 VAL HA   1 1 
        1  1133 1 1  79 VAL HB   H -17.183  -8.013  23.377 1.00 . A A .  79 VAL HB   1 1 
        1  1134 1 1  79 VAL HG11 H -17.326  -5.744  23.712 1.00 . A A .  79 VAL HG11 1 1 
        1  1135 1 1  79 VAL HG12 H -18.018  -5.442  22.117 1.00 . A A .  79 VAL HG12 1 1 
        1  1136 1 1  79 VAL HG13 H -19.015  -6.140  23.394 1.00 . A A .  79 VAL HG13 1 1 
        1  1137 1 1  79 VAL HG21 H -19.680  -7.646  21.999 1.00 . A A .  79 VAL HG21 1 1 
        1  1138 1 1  79 VAL HG22 H -18.617  -8.708  21.076 1.00 . A A .  79 VAL HG22 1 1 
        1  1139 1 1  79 VAL HG23 H -19.018  -9.100  22.748 1.00 . A A .  79 VAL HG23 1 1 
        1  1140 1 1  79 VAL N    N -16.083  -8.756  21.036 1.00 . A A .  79 VAL N    1 1 
        1  1141 1 1  79 VAL O    O -14.650  -6.937  22.806 1.00 . A A .  79 VAL O    1 1 
        1  1142 1 1  80 GLY C    C -12.855  -4.823  20.981 1.00 . A A .  80 GLY C    1 1 
        1  1143 1 1  80 GLY CA   C -14.168  -4.485  21.660 1.00 . A A .  80 GLY CA   1 1 
        1  1144 1 1  80 GLY H    H -15.857  -5.141  20.564 1.00 . A A .  80 GLY H    1 1 
        1  1145 1 1  80 GLY HA2  H -14.451  -3.478  21.392 1.00 . A A .  80 GLY HA2  1 1 
        1  1146 1 1  80 GLY HA3  H -14.029  -4.537  22.730 1.00 . A A .  80 GLY HA3  1 1 
        1  1147 1 1  80 GLY N    N -15.237  -5.390  21.282 1.00 . A A .  80 GLY N    1 1 
        1  1148 1 1  80 GLY O    O -11.843  -4.162  21.208 1.00 . A A .  80 GLY O    1 1 
        1  1149 1 1  81 GLY C    C -11.616  -5.735  18.024 1.00 . A A .  81 GLY C    1 1 
        1  1150 1 1  81 GLY CA   C -11.668  -6.263  19.444 1.00 . A A .  81 GLY CA   1 1 
        1  1151 1 1  81 GLY H    H -13.709  -6.346  20.001 1.00 . A A .  81 GLY H    1 1 
        1  1152 1 1  81 GLY HA2  H -10.808  -5.896  19.985 1.00 . A A .  81 GLY HA2  1 1 
        1  1153 1 1  81 GLY HA3  H -11.629  -7.342  19.415 1.00 . A A .  81 GLY HA3  1 1 
        1  1154 1 1  81 GLY N    N -12.872  -5.856  20.144 1.00 . A A .  81 GLY N    1 1 
        1  1155 1 1  81 GLY O    O -12.618  -5.758  17.308 1.00 . A A .  81 GLY O    1 1 
        1  1156 1 1  82 VAL C    C  -9.114  -5.408  15.552 1.00 . A A .  82 VAL C    1 1 
        1  1157 1 1  82 VAL CA   C -10.268  -4.719  16.271 1.00 . A A .  82 VAL CA   1 1 
        1  1158 1 1  82 VAL CB   C -10.005  -3.201  16.303 1.00 . A A .  82 VAL CB   1 1 
        1  1159 1 1  82 VAL CG1  C  -9.744  -2.674  14.900 1.00 . A A .  82 VAL CG1  1 1 
        1  1160 1 1  82 VAL CG2  C -11.174  -2.472  16.947 1.00 . A A .  82 VAL CG2  1 1 
        1  1161 1 1  82 VAL H    H  -9.684  -5.264  18.231 1.00 . A A .  82 VAL H    1 1 
        1  1162 1 1  82 VAL HA   H -11.179  -4.893  15.718 1.00 . A A .  82 VAL HA   1 1 
        1  1163 1 1  82 VAL HB   H  -9.123  -3.022  16.900 1.00 . A A .  82 VAL HB   1 1 
        1  1164 1 1  82 VAL HG11 H -10.135  -1.671  14.815 1.00 . A A .  82 VAL HG11 1 1 
        1  1165 1 1  82 VAL HG12 H  -8.681  -2.666  14.710 1.00 . A A .  82 VAL HG12 1 1 
        1  1166 1 1  82 VAL HG13 H -10.234  -3.313  14.179 1.00 . A A .  82 VAL HG13 1 1 
        1  1167 1 1  82 VAL HG21 H -11.009  -2.396  18.011 1.00 . A A .  82 VAL HG21 1 1 
        1  1168 1 1  82 VAL HG22 H -11.257  -1.482  16.523 1.00 . A A .  82 VAL HG22 1 1 
        1  1169 1 1  82 VAL HG23 H -12.087  -3.020  16.762 1.00 . A A .  82 VAL HG23 1 1 
        1  1170 1 1  82 VAL N    N -10.446  -5.256  17.614 1.00 . A A .  82 VAL N    1 1 
        1  1171 1 1  82 VAL O    O  -7.997  -5.470  16.066 1.00 . A A .  82 VAL O    1 1 
        1  1172 1 1  83 ARG C    C  -8.744  -6.607  12.089 1.00 . A A .  83 ARG C    1 1 
        1  1173 1 1  83 ARG CA   C  -8.375  -6.611  13.569 1.00 . A A .  83 ARG CA   1 1 
        1  1174 1 1  83 ARG CB   C  -8.204  -8.050  14.059 1.00 . A A .  83 ARG CB   1 1 
        1  1175 1 1  83 ARG CD   C  -7.562 -10.409  13.477 1.00 . A A .  83 ARG CD   1 1 
        1  1176 1 1  83 ARG CG   C  -7.992  -9.054  12.937 1.00 . A A .  83 ARG CG   1 1 
        1  1177 1 1  83 ARG CZ   C  -8.580 -12.596  13.952 1.00 . A A .  83 ARG CZ   1 1 
        1  1178 1 1  83 ARG H    H -10.300  -5.844  14.002 1.00 . A A .  83 ARG H    1 1 
        1  1179 1 1  83 ARG HA   H  -7.442  -6.083  13.697 1.00 . A A .  83 ARG HA   1 1 
        1  1180 1 1  83 ARG HB2  H  -7.350  -8.095  14.718 1.00 . A A .  83 ARG HB2  1 1 
        1  1181 1 1  83 ARG HB3  H  -9.088  -8.338  14.608 1.00 . A A .  83 ARG HB3  1 1 
        1  1182 1 1  83 ARG HD2  H  -6.704 -10.749  12.916 1.00 . A A .  83 ARG HD2  1 1 
        1  1183 1 1  83 ARG HD3  H  -7.291 -10.298  14.516 1.00 . A A .  83 ARG HD3  1 1 
        1  1184 1 1  83 ARG HE   H  -9.409 -11.173  12.827 1.00 . A A .  83 ARG HE   1 1 
        1  1185 1 1  83 ARG HG2  H  -8.917  -9.173  12.393 1.00 . A A .  83 ARG HG2  1 1 
        1  1186 1 1  83 ARG HG3  H  -7.226  -8.681  12.273 1.00 . A A .  83 ARG HG3  1 1 
        1  1187 1 1  83 ARG HH11 H  -6.771 -12.298  14.801 1.00 . A A .  83 ARG HH11 1 1 
        1  1188 1 1  83 ARG HH12 H  -7.500 -13.835  15.128 1.00 . A A .  83 ARG HH12 1 1 
        1  1189 1 1  83 ARG HH21 H -10.379 -13.193  13.251 1.00 . A A .  83 ARG HH21 1 1 
        1  1190 1 1  83 ARG HH22 H  -9.552 -14.343  14.246 1.00 . A A .  83 ARG HH22 1 1 
        1  1191 1 1  83 ARG N    N  -9.391  -5.925  14.359 1.00 . A A .  83 ARG N    1 1 
        1  1192 1 1  83 ARG NE   N  -8.625 -11.405  13.366 1.00 . A A .  83 ARG NE   1 1 
        1  1193 1 1  83 ARG NH1  N  -7.531 -12.938  14.687 1.00 . A A .  83 ARG NH1  1 1 
        1  1194 1 1  83 ARG NH2  N  -9.587 -13.447  13.804 1.00 . A A .  83 ARG NH2  1 1 
        1  1195 1 1  83 ARG O    O  -9.921  -6.661  11.731 1.00 . A A .  83 ARG O    1 1 
        1  1196 1 1  84 ARG C    C  -7.971  -7.947   9.231 1.00 . A A .  84 ARG C    1 1 
        1  1197 1 1  84 ARG CA   C  -7.947  -6.527   9.790 1.00 . A A .  84 ARG CA   1 1 
        1  1198 1 1  84 ARG CB   C  -6.854  -5.713   9.096 1.00 . A A .  84 ARG CB   1 1 
        1  1199 1 1  84 ARG CD   C  -5.678  -5.119   6.956 1.00 . A A .  84 ARG CD   1 1 
        1  1200 1 1  84 ARG CG   C  -6.760  -5.970   7.601 1.00 . A A .  84 ARG CG   1 1 
        1  1201 1 1  84 ARG CZ   C  -3.479  -6.019   7.589 1.00 . A A .  84 ARG CZ   1 1 
        1  1202 1 1  84 ARG H    H  -6.814  -6.499  11.577 1.00 . A A .  84 ARG H    1 1 
        1  1203 1 1  84 ARG HA   H  -8.904  -6.063   9.603 1.00 . A A .  84 ARG HA   1 1 
        1  1204 1 1  84 ARG HB2  H  -7.054  -4.662   9.246 1.00 . A A .  84 ARG HB2  1 1 
        1  1205 1 1  84 ARG HB3  H  -5.902  -5.957   9.542 1.00 . A A .  84 ARG HB3  1 1 
        1  1206 1 1  84 ARG HD2  H  -6.051  -4.734   6.019 1.00 . A A .  84 ARG HD2  1 1 
        1  1207 1 1  84 ARG HD3  H  -5.445  -4.296   7.616 1.00 . A A .  84 ARG HD3  1 1 
        1  1208 1 1  84 ARG HE   H  -4.368  -6.315   5.828 1.00 . A A .  84 ARG HE   1 1 
        1  1209 1 1  84 ARG HG2  H  -6.528  -7.012   7.438 1.00 . A A .  84 ARG HG2  1 1 
        1  1210 1 1  84 ARG HG3  H  -7.710  -5.735   7.144 1.00 . A A .  84 ARG HG3  1 1 
        1  1211 1 1  84 ARG HH11 H  -4.386  -4.910   9.013 1.00 . A A .  84 ARG HH11 1 1 
        1  1212 1 1  84 ARG HH12 H  -2.835  -5.551   9.447 1.00 . A A .  84 ARG HH12 1 1 
        1  1213 1 1  84 ARG HH21 H  -2.326  -7.164   6.387 1.00 . A A .  84 ARG HH21 1 1 
        1  1214 1 1  84 ARG HH22 H  -1.664  -6.832   7.952 1.00 . A A .  84 ARG HH22 1 1 
        1  1215 1 1  84 ARG N    N  -7.730  -6.541  11.232 1.00 . A A .  84 ARG N    1 1 
        1  1216 1 1  84 ARG NE   N  -4.459  -5.883   6.703 1.00 . A A .  84 ARG NE   1 1 
        1  1217 1 1  84 ARG NH1  N  -3.574  -5.445   8.781 1.00 . A A .  84 ARG NH1  1 1 
        1  1218 1 1  84 ARG NH2  N  -2.401  -6.730   7.284 1.00 . A A .  84 ARG NH2  1 1 
        1  1219 1 1  84 ARG O    O  -7.112  -8.768   9.555 1.00 . A A .  84 ARG O    1 1 
        1  1220 1 1  85 LEU C    C  -9.088  -9.455   6.264 1.00 . A A .  85 LEU C    1 1 
        1  1221 1 1  85 LEU CA   C  -9.098  -9.550   7.786 1.00 . A A .  85 LEU CA   1 1 
        1  1222 1 1  85 LEU CB   C -10.391 -10.217   8.259 1.00 . A A .  85 LEU CB   1 1 
        1  1223 1 1  85 LEU CD1  C -12.025 -10.546  10.131 1.00 . A A .  85 LEU CD1  1 1 
        1  1224 1 1  85 LEU CD2  C  -9.728 -11.521  10.294 1.00 . A A .  85 LEU CD2  1 1 
        1  1225 1 1  85 LEU CG   C -10.559 -10.359   9.772 1.00 . A A .  85 LEU CG   1 1 
        1  1226 1 1  85 LEU H    H  -9.615  -7.534   8.171 1.00 . A A .  85 LEU H    1 1 
        1  1227 1 1  85 LEU HA   H  -8.257 -10.148   8.103 1.00 . A A .  85 LEU HA   1 1 
        1  1228 1 1  85 LEU HB2  H -11.219  -9.633   7.887 1.00 . A A .  85 LEU HB2  1 1 
        1  1229 1 1  85 LEU HB3  H -10.428 -11.207   7.826 1.00 . A A .  85 LEU HB3  1 1 
        1  1230 1 1  85 LEU HD11 H -12.323  -9.783  10.834 1.00 . A A .  85 LEU HD11 1 1 
        1  1231 1 1  85 LEU HD12 H -12.165 -11.520  10.575 1.00 . A A .  85 LEU HD12 1 1 
        1  1232 1 1  85 LEU HD13 H -12.627 -10.467   9.237 1.00 . A A .  85 LEU HD13 1 1 
        1  1233 1 1  85 LEU HD21 H  -9.518 -12.206   9.486 1.00 . A A .  85 LEU HD21 1 1 
        1  1234 1 1  85 LEU HD22 H -10.277 -12.036  11.069 1.00 . A A .  85 LEU HD22 1 1 
        1  1235 1 1  85 LEU HD23 H  -8.799 -11.146  10.700 1.00 . A A .  85 LEU HD23 1 1 
        1  1236 1 1  85 LEU HG   H -10.211  -9.455  10.253 1.00 . A A .  85 LEU HG   1 1 
        1  1237 1 1  85 LEU N    N  -8.961  -8.229   8.391 1.00 . A A .  85 LEU N    1 1 
        1  1238 1 1  85 LEU O    O  -9.922  -8.774   5.667 1.00 . A A .  85 LEU O    1 1 
        1  1239 1 1  86 THR C    C  -9.055 -11.059   3.548 1.00 . A A .  86 THR C    1 1 
        1  1240 1 1  86 THR CA   C  -8.020 -10.141   4.187 1.00 . A A .  86 THR CA   1 1 
        1  1241 1 1  86 THR CB   C  -6.614 -10.579   3.737 1.00 . A A .  86 THR CB   1 1 
        1  1242 1 1  86 THR CG2  C  -6.448 -10.407   2.234 1.00 . A A .  86 THR CG2  1 1 
        1  1243 1 1  86 THR H    H  -7.503 -10.670   6.170 1.00 . A A .  86 THR H    1 1 
        1  1244 1 1  86 THR HA   H  -8.187  -9.131   3.842 1.00 . A A .  86 THR HA   1 1 
        1  1245 1 1  86 THR HB   H  -6.483 -11.624   3.981 1.00 . A A .  86 THR HB   1 1 
        1  1246 1 1  86 THR HG1  H  -4.822  -9.768   3.887 1.00 . A A .  86 THR HG1  1 1 
        1  1247 1 1  86 THR HG21 H  -6.142 -11.345   1.796 1.00 . A A .  86 THR HG21 1 1 
        1  1248 1 1  86 THR HG22 H  -5.697  -9.656   2.039 1.00 . A A .  86 THR HG22 1 1 
        1  1249 1 1  86 THR HG23 H  -7.388 -10.097   1.802 1.00 . A A .  86 THR HG23 1 1 
        1  1250 1 1  86 THR N    N  -8.138 -10.146   5.640 1.00 . A A .  86 THR N    1 1 
        1  1251 1 1  86 THR O    O  -9.009 -12.278   3.722 1.00 . A A .  86 THR O    1 1 
        1  1252 1 1  86 THR OG1  O  -5.618  -9.812   4.423 1.00 . A A .  86 THR OG1  1 1 
        1  1253 1 1  87 ILE C    C -10.725 -11.410   0.658 1.00 . A A .  87 ILE C    1 1 
        1  1254 1 1  87 ILE CA   C -11.032 -11.235   2.141 1.00 . A A .  87 ILE CA   1 1 
        1  1255 1 1  87 ILE CB   C -12.409 -10.560   2.292 1.00 . A A .  87 ILE CB   1 1 
        1  1256 1 1  87 ILE CD1  C -13.997  -9.559   4.010 1.00 . A A .  87 ILE CD1  1 1 
        1  1257 1 1  87 ILE CG1  C -12.763 -10.401   3.772 1.00 . A A .  87 ILE CG1  1 1 
        1  1258 1 1  87 ILE CG2  C -13.477 -11.367   1.570 1.00 . A A .  87 ILE CG2  1 1 
        1  1259 1 1  87 ILE H    H  -9.971  -9.494   2.707 1.00 . A A .  87 ILE H    1 1 
        1  1260 1 1  87 ILE HA   H -11.079 -12.209   2.606 1.00 . A A .  87 ILE HA   1 1 
        1  1261 1 1  87 ILE HB   H -12.358  -9.584   1.834 1.00 . A A .  87 ILE HB   1 1 
        1  1262 1 1  87 ILE HD11 H -14.510  -9.398   3.072 1.00 . A A .  87 ILE HD11 1 1 
        1  1263 1 1  87 ILE HD12 H -14.657 -10.072   4.695 1.00 . A A .  87 ILE HD12 1 1 
        1  1264 1 1  87 ILE HD13 H -13.709  -8.607   4.431 1.00 . A A .  87 ILE HD13 1 1 
        1  1265 1 1  87 ILE HG12 H -12.939 -11.374   4.201 1.00 . A A .  87 ILE HG12 1 1 
        1  1266 1 1  87 ILE HG13 H -11.936  -9.930   4.284 1.00 . A A .  87 ILE HG13 1 1 
        1  1267 1 1  87 ILE HG21 H -14.370 -11.406   2.176 1.00 . A A .  87 ILE HG21 1 1 
        1  1268 1 1  87 ILE HG22 H -13.704 -10.898   0.625 1.00 . A A .  87 ILE HG22 1 1 
        1  1269 1 1  87 ILE HG23 H -13.115 -12.370   1.397 1.00 . A A .  87 ILE HG23 1 1 
        1  1270 1 1  87 ILE N    N  -9.987 -10.468   2.808 1.00 . A A .  87 ILE N    1 1 
        1  1271 1 1  87 ILE O    O -10.920 -10.505  -0.153 1.00 . A A .  87 ILE O    1 1 
        1  1272 1 1  88 PRO C    C -11.123 -13.055  -1.982 1.00 . A A .  88 PRO C    1 1 
        1  1273 1 1  88 PRO CA   C  -9.889 -12.927  -1.095 1.00 . A A .  88 PRO CA   1 1 
        1  1274 1 1  88 PRO CB   C  -9.173 -14.275  -0.978 1.00 . A A .  88 PRO CB   1 1 
        1  1275 1 1  88 PRO CD   C  -9.974 -13.729   1.207 1.00 . A A .  88 PRO CD   1 1 
        1  1276 1 1  88 PRO CG   C  -9.704 -14.879   0.277 1.00 . A A .  88 PRO CG   1 1 
        1  1277 1 1  88 PRO HA   H  -9.217 -12.196  -1.518 1.00 . A A .  88 PRO HA   1 1 
        1  1278 1 1  88 PRO HB2  H  -9.406 -14.885  -1.840 1.00 . A A .  88 PRO HB2  1 1 
        1  1279 1 1  88 PRO HB3  H  -8.107 -14.116  -0.919 1.00 . A A .  88 PRO HB3  1 1 
        1  1280 1 1  88 PRO HD2  H -10.839 -13.935   1.820 1.00 . A A .  88 PRO HD2  1 1 
        1  1281 1 1  88 PRO HD3  H  -9.110 -13.532   1.825 1.00 . A A .  88 PRO HD3  1 1 
        1  1282 1 1  88 PRO HG2  H -10.617 -15.415   0.068 1.00 . A A .  88 PRO HG2  1 1 
        1  1283 1 1  88 PRO HG3  H  -8.967 -15.542   0.705 1.00 . A A .  88 PRO HG3  1 1 
        1  1284 1 1  88 PRO N    N -10.233 -12.604   0.293 1.00 . A A .  88 PRO N    1 1 
        1  1285 1 1  88 PRO O    O -12.260 -13.057  -1.510 1.00 . A A .  88 PRO O    1 1 
        1  1286 1 1  89 PRO C    C -12.682 -14.644  -4.191 1.00 . A A .  89 PRO C    1 1 
        1  1287 1 1  89 PRO CA   C -11.977 -13.295  -4.281 1.00 . A A .  89 PRO CA   1 1 
        1  1288 1 1  89 PRO CB   C -11.256 -13.157  -5.624 1.00 . A A .  89 PRO CB   1 1 
        1  1289 1 1  89 PRO CD   C  -9.567 -13.169  -3.933 1.00 . A A .  89 PRO CD   1 1 
        1  1290 1 1  89 PRO CG   C  -9.856 -13.586  -5.348 1.00 . A A .  89 PRO CG   1 1 
        1  1291 1 1  89 PRO HA   H -12.704 -12.503  -4.178 1.00 . A A .  89 PRO HA   1 1 
        1  1292 1 1  89 PRO HB2  H -11.729 -13.796  -6.357 1.00 . A A .  89 PRO HB2  1 1 
        1  1293 1 1  89 PRO HB3  H -11.296 -12.130  -5.954 1.00 . A A .  89 PRO HB3  1 1 
        1  1294 1 1  89 PRO HD2  H  -8.914 -13.885  -3.455 1.00 . A A .  89 PRO HD2  1 1 
        1  1295 1 1  89 PRO HD3  H  -9.127 -12.183  -3.913 1.00 . A A .  89 PRO HD3  1 1 
        1  1296 1 1  89 PRO HG2  H  -9.774 -14.658  -5.448 1.00 . A A .  89 PRO HG2  1 1 
        1  1297 1 1  89 PRO HG3  H  -9.180 -13.092  -6.030 1.00 . A A .  89 PRO HG3  1 1 
        1  1298 1 1  89 PRO N    N -10.896 -13.164  -3.300 1.00 . A A .  89 PRO N    1 1 
        1  1299 1 1  89 PRO O    O -13.891 -14.737  -4.396 1.00 . A A .  89 PRO O    1 1 
        1  1300 1 1  90 GLN C    C -13.421 -17.127  -2.577 1.00 . A A .  90 GLN C    1 1 
        1  1301 1 1  90 GLN CA   C -12.469 -17.031  -3.765 1.00 . A A .  90 GLN CA   1 1 
        1  1302 1 1  90 GLN CB   C -11.344 -18.056  -3.617 1.00 . A A .  90 GLN CB   1 1 
        1  1303 1 1  90 GLN CD   C  -9.782 -18.921  -1.830 1.00 . A A .  90 GLN CD   1 1 
        1  1304 1 1  90 GLN CG   C -10.334 -17.700  -2.538 1.00 . A A .  90 GLN CG   1 1 
        1  1305 1 1  90 GLN H    H -10.959 -15.548  -3.730 1.00 . A A .  90 GLN H    1 1 
        1  1306 1 1  90 GLN HA   H -13.020 -17.242  -4.669 1.00 . A A .  90 GLN HA   1 1 
        1  1307 1 1  90 GLN HB2  H -11.777 -19.015  -3.373 1.00 . A A .  90 GLN HB2  1 1 
        1  1308 1 1  90 GLN HB3  H -10.820 -18.136  -4.558 1.00 . A A .  90 GLN HB3  1 1 
        1  1309 1 1  90 GLN HE21 H  -7.965 -18.114  -1.804 1.00 . A A .  90 GLN HE21 1 1 
        1  1310 1 1  90 GLN HE22 H  -8.102 -19.680  -1.087 1.00 . A A .  90 GLN HE22 1 1 
        1  1311 1 1  90 GLN HG2  H  -9.514 -17.166  -2.993 1.00 . A A .  90 GLN HG2  1 1 
        1  1312 1 1  90 GLN HG3  H -10.815 -17.065  -1.809 1.00 . A A .  90 GLN HG3  1 1 
        1  1313 1 1  90 GLN N    N -11.917 -15.686  -3.882 1.00 . A A .  90 GLN N    1 1 
        1  1314 1 1  90 GLN NE2  N  -8.485 -18.904  -1.545 1.00 . A A .  90 GLN NE2  1 1 
        1  1315 1 1  90 GLN O    O -14.152 -18.107  -2.431 1.00 . A A .  90 GLN O    1 1 
        1  1316 1 1  90 GLN OE1  O -10.512 -19.870  -1.542 1.00 . A A .  90 GLN OE1  1 1 
        1  1317 1 1  91 LEU C    C -15.071 -14.779  -0.500 1.00 . A A .  91 LEU C    1 1 
        1  1318 1 1  91 LEU CA   C -14.267 -16.074  -0.552 1.00 . A A .  91 LEU CA   1 1 
        1  1319 1 1  91 LEU CB   C -13.430 -16.219   0.721 1.00 . A A .  91 LEU CB   1 1 
        1  1320 1 1  91 LEU CD1  C -11.807 -18.096   0.365 1.00 . A A .  91 LEU CD1  1 1 
        1  1321 1 1  91 LEU CD2  C -12.835 -17.746   2.618 1.00 . A A .  91 LEU CD2  1 1 
        1  1322 1 1  91 LEU CG   C -13.051 -17.647   1.115 1.00 . A A .  91 LEU CG   1 1 
        1  1323 1 1  91 LEU H    H -12.801 -15.352  -1.897 1.00 . A A .  91 LEU H    1 1 
        1  1324 1 1  91 LEU HA   H -14.951 -16.906  -0.620 1.00 . A A .  91 LEU HA   1 1 
        1  1325 1 1  91 LEU HB2  H -12.517 -15.662   0.582 1.00 . A A .  91 LEU HB2  1 1 
        1  1326 1 1  91 LEU HB3  H -13.993 -15.788   1.536 1.00 . A A .  91 LEU HB3  1 1 
        1  1327 1 1  91 LEU HD11 H -11.436 -19.012   0.799 1.00 . A A .  91 LEU HD11 1 1 
        1  1328 1 1  91 LEU HD12 H -11.048 -17.331   0.437 1.00 . A A .  91 LEU HD12 1 1 
        1  1329 1 1  91 LEU HD13 H -12.053 -18.262  -0.674 1.00 . A A .  91 LEU HD13 1 1 
        1  1330 1 1  91 LEU HD21 H -11.778 -17.699   2.834 1.00 . A A .  91 LEU HD21 1 1 
        1  1331 1 1  91 LEU HD22 H -13.236 -18.683   2.978 1.00 . A A .  91 LEU HD22 1 1 
        1  1332 1 1  91 LEU HD23 H -13.340 -16.927   3.109 1.00 . A A .  91 LEU HD23 1 1 
        1  1333 1 1  91 LEU HG   H -13.860 -18.314   0.848 1.00 . A A .  91 LEU HG   1 1 
        1  1334 1 1  91 LEU N    N -13.405 -16.105  -1.729 1.00 . A A .  91 LEU N    1 1 
        1  1335 1 1  91 LEU O    O -15.700 -14.467   0.510 1.00 . A A .  91 LEU O    1 1 
        1  1336 1 1  92 GLY C    C -16.324 -12.488  -3.041 1.00 . A A .  92 GLY C    1 1 
        1  1337 1 1  92 GLY CA   C -15.779 -12.777  -1.656 1.00 . A A .  92 GLY CA   1 1 
        1  1338 1 1  92 GLY H    H -14.527 -14.327  -2.373 1.00 . A A .  92 GLY H    1 1 
        1  1339 1 1  92 GLY HA2  H -16.602 -12.820  -0.958 1.00 . A A .  92 GLY HA2  1 1 
        1  1340 1 1  92 GLY HA3  H -15.118 -11.972  -1.368 1.00 . A A .  92 GLY HA3  1 1 
        1  1341 1 1  92 GLY N    N -15.047 -14.028  -1.597 1.00 . A A .  92 GLY N    1 1 
        1  1342 1 1  92 GLY O    O -17.328 -13.069  -3.453 1.00 . A A .  92 GLY O    1 1 
        1  1343 1 1  93 TYR C    C -16.021 -12.422  -6.044 1.00 . A A .  93 TYR C    1 1 
        1  1344 1 1  93 TYR CA   C -16.089 -11.222  -5.105 1.00 . A A .  93 TYR CA   1 1 
        1  1345 1 1  93 TYR CB   C -15.218 -10.087  -5.647 1.00 . A A .  93 TYR CB   1 1 
        1  1346 1 1  93 TYR CD1  C -16.367  -8.479  -4.075 1.00 . A A .  93 TYR CD1  1 1 
        1  1347 1 1  93 TYR CD2  C -15.561  -7.637  -6.154 1.00 . A A .  93 TYR CD2  1 1 
        1  1348 1 1  93 TYR CE1  C -16.833  -7.222  -3.741 1.00 . A A .  93 TYR CE1  1 1 
        1  1349 1 1  93 TYR CE2  C -16.022  -6.376  -5.828 1.00 . A A .  93 TYR CE2  1 1 
        1  1350 1 1  93 TYR CG   C -15.725  -8.709  -5.285 1.00 . A A .  93 TYR CG   1 1 
        1  1351 1 1  93 TYR CZ   C -16.658  -6.174  -4.621 1.00 . A A .  93 TYR CZ   1 1 
        1  1352 1 1  93 TYR H    H -14.869 -11.160  -3.377 1.00 . A A .  93 TYR H    1 1 
        1  1353 1 1  93 TYR HA   H -17.112 -10.881  -5.047 1.00 . A A .  93 TYR HA   1 1 
        1  1354 1 1  93 TYR HB2  H -14.220 -10.187  -5.249 1.00 . A A .  93 TYR HB2  1 1 
        1  1355 1 1  93 TYR HB3  H -15.180 -10.154  -6.724 1.00 . A A .  93 TYR HB3  1 1 
        1  1356 1 1  93 TYR HD1  H -16.503  -9.302  -3.388 1.00 . A A .  93 TYR HD1  1 1 
        1  1357 1 1  93 TYR HD2  H -15.063  -7.799  -7.099 1.00 . A A .  93 TYR HD2  1 1 
        1  1358 1 1  93 TYR HE1  H -17.331  -7.063  -2.796 1.00 . A A .  93 TYR HE1  1 1 
        1  1359 1 1  93 TYR HE2  H -15.886  -5.555  -6.516 1.00 . A A .  93 TYR HE2  1 1 
        1  1360 1 1  93 TYR HH   H -16.384  -4.374  -4.004 1.00 . A A .  93 TYR HH   1 1 
        1  1361 1 1  93 TYR N    N -15.662 -11.589  -3.760 1.00 . A A .  93 TYR N    1 1 
        1  1362 1 1  93 TYR O    O -17.045 -12.908  -6.523 1.00 . A A .  93 TYR O    1 1 
        1  1363 1 1  93 TYR OH   O -17.119  -4.920  -4.291 1.00 . A A .  93 TYR OH   1 1 
        1  1364 1 1  94 GLY C    C -13.928 -13.665  -8.476 1.00 . A A .  94 GLY C    1 1 
        1  1365 1 1  94 GLY CA   C -14.626 -14.036  -7.183 1.00 . A A .  94 GLY CA   1 1 
        1  1366 1 1  94 GLY H    H -14.026 -12.468  -5.892 1.00 . A A .  94 GLY H    1 1 
        1  1367 1 1  94 GLY HA2  H -14.040 -14.783  -6.671 1.00 . A A .  94 GLY HA2  1 1 
        1  1368 1 1  94 GLY HA3  H -15.595 -14.451  -7.417 1.00 . A A .  94 GLY HA3  1 1 
        1  1369 1 1  94 GLY N    N -14.806 -12.896  -6.303 1.00 . A A .  94 GLY N    1 1 
        1  1370 1 1  94 GLY O    O -13.389 -12.566  -8.605 1.00 . A A .  94 GLY O    1 1 
        1  1371 1 1  95 ALA C    C -14.237 -13.608 -11.674 1.00 . A A .  95 ALA C    1 1 
        1  1372 1 1  95 ALA CA   C -13.300 -14.347 -10.726 1.00 . A A .  95 ALA CA   1 1 
        1  1373 1 1  95 ALA CB   C -12.853 -15.664 -11.343 1.00 . A A .  95 ALA CB   1 1 
        1  1374 1 1  95 ALA H    H -14.383 -15.441  -9.273 1.00 . A A .  95 ALA H    1 1 
        1  1375 1 1  95 ALA HA   H -12.422 -13.740 -10.558 1.00 . A A .  95 ALA HA   1 1 
        1  1376 1 1  95 ALA HB1  H -13.368 -15.815 -12.280 1.00 . A A .  95 ALA HB1  1 1 
        1  1377 1 1  95 ALA HB2  H -11.787 -15.637 -11.517 1.00 . A A .  95 ALA HB2  1 1 
        1  1378 1 1  95 ALA HB3  H -13.086 -16.475 -10.669 1.00 . A A .  95 ALA HB3  1 1 
        1  1379 1 1  95 ALA N    N -13.937 -14.584  -9.436 1.00 . A A .  95 ALA N    1 1 
        1  1380 1 1  95 ALA O    O -13.906 -13.382 -12.838 1.00 . A A .  95 ALA O    1 1 
        1  1381 1 1  96 ARG C    C -15.927 -11.103 -12.275 1.00 . A A .  96 ARG C    1 1 
        1  1382 1 1  96 ARG CA   C -16.395 -12.523 -11.972 1.00 . A A .  96 ARG CA   1 1 
        1  1383 1 1  96 ARG CB   C -17.742 -12.483 -11.247 1.00 . A A .  96 ARG CB   1 1 
        1  1384 1 1  96 ARG CD   C -19.267 -12.464 -13.245 1.00 . A A .  96 ARG CD   1 1 
        1  1385 1 1  96 ARG CG   C -18.816 -11.716 -12.000 1.00 . A A .  96 ARG CG   1 1 
        1  1386 1 1  96 ARG CZ   C -21.493 -13.237 -12.542 1.00 . A A .  96 ARG CZ   1 1 
        1  1387 1 1  96 ARG H    H -15.615 -13.444 -10.234 1.00 . A A .  96 ARG H    1 1 
        1  1388 1 1  96 ARG HA   H -16.513 -13.057 -12.903 1.00 . A A .  96 ARG HA   1 1 
        1  1389 1 1  96 ARG HB2  H -18.089 -13.496 -11.102 1.00 . A A .  96 ARG HB2  1 1 
        1  1390 1 1  96 ARG HB3  H -17.604 -12.016 -10.284 1.00 . A A .  96 ARG HB3  1 1 
        1  1391 1 1  96 ARG HD2  H -19.706 -11.758 -13.934 1.00 . A A .  96 ARG HD2  1 1 
        1  1392 1 1  96 ARG HD3  H -18.405 -12.926 -13.703 1.00 . A A .  96 ARG HD3  1 1 
        1  1393 1 1  96 ARG HE   H -19.971 -14.432 -13.025 1.00 . A A .  96 ARG HE   1 1 
        1  1394 1 1  96 ARG HG2  H -19.667 -11.575 -11.350 1.00 . A A .  96 ARG HG2  1 1 
        1  1395 1 1  96 ARG HG3  H -18.421 -10.754 -12.292 1.00 . A A .  96 ARG HG3  1 1 
        1  1396 1 1  96 ARG HH11 H -21.272 -11.230 -12.611 1.00 . A A .  96 ARG HH11 1 1 
        1  1397 1 1  96 ARG HH12 H -22.836 -11.788 -12.117 1.00 . A A .  96 ARG HH12 1 1 
        1  1398 1 1  96 ARG HH21 H -22.026 -15.179 -12.377 1.00 . A A .  96 ARG HH21 1 1 
        1  1399 1 1  96 ARG HH22 H -23.264 -14.035 -11.984 1.00 . A A .  96 ARG HH22 1 1 
        1  1400 1 1  96 ARG N    N -15.409 -13.235 -11.169 1.00 . A A .  96 ARG N    1 1 
        1  1401 1 1  96 ARG NE   N -20.251 -13.498 -12.935 1.00 . A A .  96 ARG NE   1 1 
        1  1402 1 1  96 ARG NH1  N -21.900 -11.982 -12.412 1.00 . A A .  96 ARG NH1  1 1 
        1  1403 1 1  96 ARG NH2  N -22.330 -14.232 -12.279 1.00 . A A .  96 ARG NH2  1 1 
        1  1404 1 1  96 ARG O    O -16.291 -10.523 -13.297 1.00 . A A .  96 ARG O    1 1 
        1  1405 1 1  97 GLY C    C -15.643  -8.143 -11.230 1.00 . A A .  97 GLY C    1 1 
        1  1406 1 1  97 GLY CA   C -14.611  -9.201 -11.568 1.00 . A A .  97 GLY CA   1 1 
        1  1407 1 1  97 GLY H    H -14.859 -11.058 -10.582 1.00 . A A .  97 GLY H    1 1 
        1  1408 1 1  97 GLY HA2  H -13.746  -9.060 -10.938 1.00 . A A .  97 GLY HA2  1 1 
        1  1409 1 1  97 GLY HA3  H -14.315  -9.081 -12.600 1.00 . A A .  97 GLY HA3  1 1 
        1  1410 1 1  97 GLY N    N -15.116 -10.548 -11.379 1.00 . A A .  97 GLY N    1 1 
        1  1411 1 1  97 GLY O    O -16.840  -8.425 -11.187 1.00 . A A .  97 GLY O    1 1 
        1  1412 1 1  98 ALA C    C -15.495  -4.486 -11.125 1.00 . A A .  98 ALA C    1 1 
        1  1413 1 1  98 ALA CA   C -16.069  -5.818 -10.651 1.00 . A A .  98 ALA CA   1 1 
        1  1414 1 1  98 ALA CB   C -16.322  -5.782  -9.152 1.00 . A A .  98 ALA CB   1 1 
        1  1415 1 1  98 ALA H    H -14.213  -6.759 -11.037 1.00 . A A .  98 ALA H    1 1 
        1  1416 1 1  98 ALA HA   H -17.013  -5.988 -11.148 1.00 . A A .  98 ALA HA   1 1 
        1  1417 1 1  98 ALA HB1  H -16.756  -4.830  -8.883 1.00 . A A .  98 ALA HB1  1 1 
        1  1418 1 1  98 ALA HB2  H -17.003  -6.576  -8.883 1.00 . A A .  98 ALA HB2  1 1 
        1  1419 1 1  98 ALA HB3  H -15.389  -5.914  -8.626 1.00 . A A .  98 ALA HB3  1 1 
        1  1420 1 1  98 ALA N    N -15.178  -6.922 -10.987 1.00 . A A .  98 ALA N    1 1 
        1  1421 1 1  98 ALA O    O -15.825  -3.431 -10.585 1.00 . A A .  98 ALA O    1 1 
        1  1422 1 1  99 GLY C    C -12.770  -3.618 -13.461 1.00 . A A .  99 GLY C    1 1 
        1  1423 1 1  99 GLY CA   C -14.029  -3.335 -12.665 1.00 . A A .  99 GLY CA   1 1 
        1  1424 1 1  99 GLY H    H -14.409  -5.414 -12.528 1.00 . A A .  99 GLY H    1 1 
        1  1425 1 1  99 GLY HA2  H -14.743  -2.837 -13.304 1.00 . A A .  99 GLY HA2  1 1 
        1  1426 1 1  99 GLY HA3  H -13.781  -2.681 -11.842 1.00 . A A .  99 GLY HA3  1 1 
        1  1427 1 1  99 GLY N    N -14.635  -4.544 -12.137 1.00 . A A .  99 GLY N    1 1 
        1  1428 1 1  99 GLY O    O -12.254  -4.734 -13.444 1.00 . A A .  99 GLY O    1 1 
        1  1429 1 1 100 GLY C    C  -9.849  -3.049 -14.113 1.00 . A A . 100 GLY C    1 1 
        1  1430 1 1 100 GLY CA   C -11.074  -2.768 -14.960 1.00 . A A . 100 GLY CA   1 1 
        1  1431 1 1 100 GLY H    H -12.729  -1.734 -14.138 1.00 . A A . 100 GLY H    1 1 
        1  1432 1 1 100 GLY HA2  H -11.221  -3.590 -15.646 1.00 . A A . 100 GLY HA2  1 1 
        1  1433 1 1 100 GLY HA3  H -10.905  -1.865 -15.528 1.00 . A A . 100 GLY HA3  1 1 
        1  1434 1 1 100 GLY N    N -12.275  -2.603 -14.162 1.00 . A A . 100 GLY N    1 1 
        1  1435 1 1 100 GLY O    O  -9.089  -3.976 -14.395 1.00 . A A . 100 GLY O    1 1 
        1  1436 1 1 101 VAL C    C  -8.753  -3.541 -11.184 1.00 . A A . 101 VAL C    1 1 
        1  1437 1 1 101 VAL CA   C  -8.513  -2.412 -12.180 1.00 . A A . 101 VAL CA   1 1 
        1  1438 1 1 101 VAL CB   C  -8.211  -1.115 -11.407 1.00 . A A . 101 VAL CB   1 1 
        1  1439 1 1 101 VAL CG1  C  -9.299  -0.841 -10.379 1.00 . A A . 101 VAL CG1  1 1 
        1  1440 1 1 101 VAL CG2  C  -6.846  -1.197 -10.742 1.00 . A A . 101 VAL CG2  1 1 
        1  1441 1 1 101 VAL H    H -10.296  -1.525 -12.898 1.00 . A A . 101 VAL H    1 1 
        1  1442 1 1 101 VAL HA   H  -7.651  -2.655 -12.784 1.00 . A A . 101 VAL HA   1 1 
        1  1443 1 1 101 VAL HB   H  -8.197  -0.295 -12.110 1.00 . A A . 101 VAL HB   1 1 
        1  1444 1 1 101 VAL HG11 H -10.252  -1.164 -10.769 1.00 . A A . 101 VAL HG11 1 1 
        1  1445 1 1 101 VAL HG12 H  -9.079  -1.381  -9.469 1.00 . A A . 101 VAL HG12 1 1 
        1  1446 1 1 101 VAL HG13 H  -9.336   0.218 -10.169 1.00 . A A . 101 VAL HG13 1 1 
        1  1447 1 1 101 VAL HG21 H  -6.478  -0.200 -10.548 1.00 . A A . 101 VAL HG21 1 1 
        1  1448 1 1 101 VAL HG22 H  -6.932  -1.737  -9.810 1.00 . A A . 101 VAL HG22 1 1 
        1  1449 1 1 101 VAL HG23 H  -6.157  -1.714 -11.395 1.00 . A A . 101 VAL HG23 1 1 
        1  1450 1 1 101 VAL N    N  -9.655  -2.246 -13.072 1.00 . A A . 101 VAL N    1 1 
        1  1451 1 1 101 VAL O    O  -7.885  -3.861 -10.372 1.00 . A A . 101 VAL O    1 1 
        1  1452 1 1 102 ILE C    C -10.318  -6.566 -11.100 1.00 . A A . 102 ILE C    1 1 
        1  1453 1 1 102 ILE CA   C -10.291  -5.235 -10.357 1.00 . A A . 102 ILE CA   1 1 
        1  1454 1 1 102 ILE CB   C -11.662  -5.001  -9.696 1.00 . A A . 102 ILE CB   1 1 
        1  1455 1 1 102 ILE CD1  C -12.962  -3.405  -8.199 1.00 . A A . 102 ILE CD1  1 1 
        1  1456 1 1 102 ILE CG1  C -11.647  -3.704  -8.885 1.00 . A A . 102 ILE CG1  1 1 
        1  1457 1 1 102 ILE CG2  C -12.032  -6.182  -8.811 1.00 . A A . 102 ILE CG2  1 1 
        1  1458 1 1 102 ILE H    H -10.587  -3.841 -11.920 1.00 . A A . 102 ILE H    1 1 
        1  1459 1 1 102 ILE HA   H  -9.543  -5.284  -9.579 1.00 . A A . 102 ILE HA   1 1 
        1  1460 1 1 102 ILE HB   H -12.404  -4.921 -10.476 1.00 . A A . 102 ILE HB   1 1 
        1  1461 1 1 102 ILE HD11 H -13.697  -4.141  -8.493 1.00 . A A . 102 ILE HD11 1 1 
        1  1462 1 1 102 ILE HD12 H -12.826  -3.441  -7.128 1.00 . A A . 102 ILE HD12 1 1 
        1  1463 1 1 102 ILE HD13 H -13.303  -2.422  -8.487 1.00 . A A . 102 ILE HD13 1 1 
        1  1464 1 1 102 ILE HG12 H -10.885  -3.771  -8.125 1.00 . A A . 102 ILE HG12 1 1 
        1  1465 1 1 102 ILE HG13 H -11.421  -2.879  -9.544 1.00 . A A . 102 ILE HG13 1 1 
        1  1466 1 1 102 ILE HG21 H -13.000  -6.008  -8.364 1.00 . A A . 102 ILE HG21 1 1 
        1  1467 1 1 102 ILE HG22 H -12.068  -7.081  -9.407 1.00 . A A . 102 ILE HG22 1 1 
        1  1468 1 1 102 ILE HG23 H -11.292  -6.295  -8.033 1.00 . A A . 102 ILE HG23 1 1 
        1  1469 1 1 102 ILE N    N  -9.937  -4.141 -11.252 1.00 . A A . 102 ILE N    1 1 
        1  1470 1 1 102 ILE O    O -11.339  -6.978 -11.650 1.00 . A A . 102 ILE O    1 1 
        1  1471 1 1 103 PRO C    C  -9.804  -9.660 -11.069 1.00 . A A . 103 PRO C    1 1 
        1  1472 1 1 103 PRO CA   C  -9.035  -8.555 -11.786 1.00 . A A . 103 PRO CA   1 1 
        1  1473 1 1 103 PRO CB   C  -7.530  -8.829 -11.731 1.00 . A A . 103 PRO CB   1 1 
        1  1474 1 1 103 PRO CD   C  -7.912  -6.828 -10.481 1.00 . A A . 103 PRO CD   1 1 
        1  1475 1 1 103 PRO CG   C  -7.047  -8.056 -10.553 1.00 . A A . 103 PRO CG   1 1 
        1  1476 1 1 103 PRO HA   H  -9.356  -8.505 -12.816 1.00 . A A . 103 PRO HA   1 1 
        1  1477 1 1 103 PRO HB2  H  -7.359  -9.889 -11.606 1.00 . A A . 103 PRO HB2  1 1 
        1  1478 1 1 103 PRO HB3  H  -7.065  -8.489 -12.644 1.00 . A A . 103 PRO HB3  1 1 
        1  1479 1 1 103 PRO HD2  H  -8.077  -6.543  -9.453 1.00 . A A . 103 PRO HD2  1 1 
        1  1480 1 1 103 PRO HD3  H  -7.461  -6.016 -11.032 1.00 . A A . 103 PRO HD3  1 1 
        1  1481 1 1 103 PRO HG2  H  -7.157  -8.645  -9.656 1.00 . A A . 103 PRO HG2  1 1 
        1  1482 1 1 103 PRO HG3  H  -6.013  -7.777 -10.697 1.00 . A A . 103 PRO HG3  1 1 
        1  1483 1 1 103 PRO N    N  -9.169  -7.258 -11.116 1.00 . A A . 103 PRO N    1 1 
        1  1484 1 1 103 PRO O    O -10.264  -9.497  -9.939 1.00 . A A . 103 PRO O    1 1 
        1  1485 1 1 104 PRO C    C  -9.901 -12.618 -10.033 1.00 . A A . 104 PRO C    1 1 
        1  1486 1 1 104 PRO CA   C -10.660 -11.968 -11.185 1.00 . A A . 104 PRO CA   1 1 
        1  1487 1 1 104 PRO CB   C -10.757 -12.929 -12.372 1.00 . A A . 104 PRO CB   1 1 
        1  1488 1 1 104 PRO CD   C  -9.426 -11.078 -13.091 1.00 . A A . 104 PRO CD   1 1 
        1  1489 1 1 104 PRO CG   C  -9.612 -12.561 -13.251 1.00 . A A . 104 PRO CG   1 1 
        1  1490 1 1 104 PRO HA   H -11.653 -11.700 -10.854 1.00 . A A . 104 PRO HA   1 1 
        1  1491 1 1 104 PRO HB2  H -10.676 -13.948 -12.021 1.00 . A A . 104 PRO HB2  1 1 
        1  1492 1 1 104 PRO HB3  H -11.702 -12.790 -12.876 1.00 . A A . 104 PRO HB3  1 1 
        1  1493 1 1 104 PRO HD2  H  -8.379 -10.819 -13.158 1.00 . A A . 104 PRO HD2  1 1 
        1  1494 1 1 104 PRO HD3  H  -9.997 -10.543 -13.836 1.00 . A A . 104 PRO HD3  1 1 
        1  1495 1 1 104 PRO HG2  H  -8.724 -13.087 -12.936 1.00 . A A . 104 PRO HG2  1 1 
        1  1496 1 1 104 PRO HG3  H  -9.847 -12.800 -14.278 1.00 . A A . 104 PRO HG3  1 1 
        1  1497 1 1 104 PRO N    N  -9.948 -10.813 -11.740 1.00 . A A . 104 PRO N    1 1 
        1  1498 1 1 104 PRO O    O -10.446 -13.453  -9.312 1.00 . A A . 104 PRO O    1 1 
        1  1499 1 1 105 ASN C    C  -7.464 -11.703  -7.775 1.00 . A A . 105 ASN C    1 1 
        1  1500 1 1 105 ASN CA   C  -7.807 -12.777  -8.803 1.00 . A A . 105 ASN CA   1 1 
        1  1501 1 1 105 ASN CB   C  -6.523 -13.370  -9.386 1.00 . A A . 105 ASN CB   1 1 
        1  1502 1 1 105 ASN CG   C  -5.714 -14.128  -8.351 1.00 . A A . 105 ASN CG   1 1 
        1  1503 1 1 105 ASN H    H  -8.262 -11.561 -10.475 1.00 . A A . 105 ASN H    1 1 
        1  1504 1 1 105 ASN HA   H  -8.365 -13.561  -8.314 1.00 . A A . 105 ASN HA   1 1 
        1  1505 1 1 105 ASN HB2  H  -6.778 -14.051 -10.185 1.00 . A A . 105 ASN HB2  1 1 
        1  1506 1 1 105 ASN HB3  H  -5.911 -12.572  -9.781 1.00 . A A . 105 ASN HB3  1 1 
        1  1507 1 1 105 ASN HD21 H  -4.366 -12.666  -8.298 1.00 . A A . 105 ASN HD21 1 1 
        1  1508 1 1 105 ASN HD22 H  -4.058 -14.011  -7.257 1.00 . A A . 105 ASN HD22 1 1 
        1  1509 1 1 105 ASN N    N  -8.641 -12.230  -9.867 1.00 . A A . 105 ASN N    1 1 
        1  1510 1 1 105 ASN ND2  N  -4.600 -13.542  -7.926 1.00 . A A . 105 ASN ND2  1 1 
        1  1511 1 1 105 ASN O    O  -6.619 -11.910  -6.905 1.00 . A A . 105 ASN O    1 1 
        1  1512 1 1 105 ASN OD1  O  -6.086 -15.227  -7.940 1.00 . A A . 105 ASN OD1  1 1 
        1  1513 1 1 106 ALA C    C  -8.421  -9.776  -5.569 1.00 . A A . 106 ALA C    1 1 
        1  1514 1 1 106 ALA CA   C  -7.893  -9.450  -6.962 1.00 . A A . 106 ALA CA   1 1 
        1  1515 1 1 106 ALA CB   C  -8.541  -8.178  -7.489 1.00 . A A . 106 ALA CB   1 1 
        1  1516 1 1 106 ALA H    H  -8.787 -10.451  -8.598 1.00 . A A . 106 ALA H    1 1 
        1  1517 1 1 106 ALA HA   H  -6.827  -9.284  -6.902 1.00 . A A . 106 ALA HA   1 1 
        1  1518 1 1 106 ALA HB1  H  -9.386  -7.921  -6.868 1.00 . A A . 106 ALA HB1  1 1 
        1  1519 1 1 106 ALA HB2  H  -7.821  -7.373  -7.470 1.00 . A A . 106 ALA HB2  1 1 
        1  1520 1 1 106 ALA HB3  H  -8.875  -8.339  -8.503 1.00 . A A . 106 ALA HB3  1 1 
        1  1521 1 1 106 ALA N    N  -8.126 -10.556  -7.883 1.00 . A A . 106 ALA N    1 1 
        1  1522 1 1 106 ALA O    O  -9.421 -10.478  -5.420 1.00 . A A . 106 ALA O    1 1 
        1  1523 1 1 107 THR C    C  -8.460  -8.191  -2.454 1.00 . A A . 107 THR C    1 1 
        1  1524 1 1 107 THR CA   C  -8.140  -9.500  -3.167 1.00 . A A . 107 THR CA   1 1 
        1  1525 1 1 107 THR CB   C  -7.040 -10.242  -2.384 1.00 . A A . 107 THR CB   1 1 
        1  1526 1 1 107 THR CG2  C  -7.437 -10.417  -0.926 1.00 . A A . 107 THR CG2  1 1 
        1  1527 1 1 107 THR H    H  -6.952  -8.710  -4.730 1.00 . A A . 107 THR H    1 1 
        1  1528 1 1 107 THR HA   H  -9.025 -10.119  -3.177 1.00 . A A . 107 THR HA   1 1 
        1  1529 1 1 107 THR HB   H  -6.132  -9.657  -2.427 1.00 . A A . 107 THR HB   1 1 
        1  1530 1 1 107 THR HG1  H  -6.187 -12.020  -2.425 1.00 . A A . 107 THR HG1  1 1 
        1  1531 1 1 107 THR HG21 H  -7.025 -11.340  -0.549 1.00 . A A . 107 THR HG21 1 1 
        1  1532 1 1 107 THR HG22 H  -8.514 -10.445  -0.847 1.00 . A A . 107 THR HG22 1 1 
        1  1533 1 1 107 THR HG23 H  -7.055  -9.589  -0.347 1.00 . A A . 107 THR HG23 1 1 
        1  1534 1 1 107 THR N    N  -7.741  -9.262  -4.548 1.00 . A A . 107 THR N    1 1 
        1  1535 1 1 107 THR O    O  -7.834  -7.163  -2.711 1.00 . A A . 107 THR O    1 1 
        1  1536 1 1 107 THR OG1  O  -6.798 -11.524  -2.975 1.00 . A A . 107 THR OG1  1 1 
        1  1537 1 1 108 LEU C    C  -9.835  -7.332   0.695 1.00 . A A . 108 LEU C    1 1 
        1  1538 1 1 108 LEU CA   C  -9.842  -7.053  -0.804 1.00 . A A . 108 LEU CA   1 1 
        1  1539 1 1 108 LEU CB   C -11.235  -6.597  -1.243 1.00 . A A . 108 LEU CB   1 1 
        1  1540 1 1 108 LEU CD1  C -12.749  -7.188  -3.150 1.00 . A A . 108 LEU CD1  1 1 
        1  1541 1 1 108 LEU CD2  C -11.492  -5.026  -3.180 1.00 . A A . 108 LEU CD2  1 1 
        1  1542 1 1 108 LEU CG   C -11.461  -6.486  -2.751 1.00 . A A . 108 LEU CG   1 1 
        1  1543 1 1 108 LEU H    H  -9.901  -9.085  -1.394 1.00 . A A . 108 LEU H    1 1 
        1  1544 1 1 108 LEU HA   H  -9.132  -6.268  -1.016 1.00 . A A . 108 LEU HA   1 1 
        1  1545 1 1 108 LEU HB2  H -11.952  -7.302  -0.852 1.00 . A A . 108 LEU HB2  1 1 
        1  1546 1 1 108 LEU HB3  H -11.415  -5.624  -0.808 1.00 . A A . 108 LEU HB3  1 1 
        1  1547 1 1 108 LEU HD11 H -12.782  -7.297  -4.224 1.00 . A A . 108 LEU HD11 1 1 
        1  1548 1 1 108 LEU HD12 H -13.595  -6.603  -2.821 1.00 . A A . 108 LEU HD12 1 1 
        1  1549 1 1 108 LEU HD13 H -12.785  -8.164  -2.688 1.00 . A A . 108 LEU HD13 1 1 
        1  1550 1 1 108 LEU HD21 H -10.500  -4.717  -3.476 1.00 . A A . 108 LEU HD21 1 1 
        1  1551 1 1 108 LEU HD22 H -11.828  -4.416  -2.355 1.00 . A A . 108 LEU HD22 1 1 
        1  1552 1 1 108 LEU HD23 H -12.170  -4.911  -4.013 1.00 . A A . 108 LEU HD23 1 1 
        1  1553 1 1 108 LEU HG   H -10.643  -6.970  -3.268 1.00 . A A . 108 LEU HG   1 1 
        1  1554 1 1 108 LEU N    N  -9.438  -8.237  -1.556 1.00 . A A . 108 LEU N    1 1 
        1  1555 1 1 108 LEU O    O -10.349  -8.354   1.150 1.00 . A A . 108 LEU O    1 1 
        1  1556 1 1 109 VAL C    C -10.133  -5.598   3.605 1.00 . A A . 109 VAL C    1 1 
        1  1557 1 1 109 VAL CA   C  -9.178  -6.561   2.909 1.00 . A A . 109 VAL CA   1 1 
        1  1558 1 1 109 VAL CB   C  -7.749  -6.314   3.428 1.00 . A A . 109 VAL CB   1 1 
        1  1559 1 1 109 VAL CG1  C  -6.769  -7.275   2.773 1.00 . A A . 109 VAL CG1  1 1 
        1  1560 1 1 109 VAL CG2  C  -7.336  -4.870   3.183 1.00 . A A . 109 VAL CG2  1 1 
        1  1561 1 1 109 VAL H    H  -8.857  -5.622   1.039 1.00 . A A . 109 VAL H    1 1 
        1  1562 1 1 109 VAL HA   H  -9.458  -7.574   3.157 1.00 . A A . 109 VAL HA   1 1 
        1  1563 1 1 109 VAL HB   H  -7.738  -6.494   4.493 1.00 . A A . 109 VAL HB   1 1 
        1  1564 1 1 109 VAL HG11 H  -7.312  -7.981   2.162 1.00 . A A . 109 VAL HG11 1 1 
        1  1565 1 1 109 VAL HG12 H  -6.077  -6.720   2.157 1.00 . A A . 109 VAL HG12 1 1 
        1  1566 1 1 109 VAL HG13 H  -6.223  -7.808   3.538 1.00 . A A . 109 VAL HG13 1 1 
        1  1567 1 1 109 VAL HG21 H  -8.028  -4.409   2.495 1.00 . A A . 109 VAL HG21 1 1 
        1  1568 1 1 109 VAL HG22 H  -7.344  -4.331   4.119 1.00 . A A . 109 VAL HG22 1 1 
        1  1569 1 1 109 VAL HG23 H  -6.341  -4.846   2.763 1.00 . A A . 109 VAL HG23 1 1 
        1  1570 1 1 109 VAL N    N  -9.249  -6.416   1.460 1.00 . A A . 109 VAL N    1 1 
        1  1571 1 1 109 VAL O    O -10.300  -4.455   3.179 1.00 . A A . 109 VAL O    1 1 
        1  1572 1 1 110 PHE C    C -11.365  -5.274   6.925 1.00 . A A . 110 PHE C    1 1 
        1  1573 1 1 110 PHE CA   C -11.699  -5.249   5.436 1.00 . A A . 110 PHE CA   1 1 
        1  1574 1 1 110 PHE CB   C -13.130  -5.742   5.214 1.00 . A A . 110 PHE CB   1 1 
        1  1575 1 1 110 PHE CD1  C -13.330  -5.469   2.728 1.00 . A A . 110 PHE CD1  1 1 
        1  1576 1 1 110 PHE CD2  C -14.856  -4.282   4.125 1.00 . A A . 110 PHE CD2  1 1 
        1  1577 1 1 110 PHE CE1  C -13.931  -4.929   1.607 1.00 . A A . 110 PHE CE1  1 1 
        1  1578 1 1 110 PHE CE2  C -15.461  -3.740   3.007 1.00 . A A . 110 PHE CE2  1 1 
        1  1579 1 1 110 PHE CG   C -13.785  -5.153   3.998 1.00 . A A . 110 PHE CG   1 1 
        1  1580 1 1 110 PHE CZ   C -14.997  -4.062   1.747 1.00 . A A . 110 PHE CZ   1 1 
        1  1581 1 1 110 PHE H    H -10.584  -6.988   4.970 1.00 . A A . 110 PHE H    1 1 
        1  1582 1 1 110 PHE HA   H -11.617  -4.235   5.078 1.00 . A A . 110 PHE HA   1 1 
        1  1583 1 1 110 PHE HB2  H -13.120  -6.815   5.098 1.00 . A A . 110 PHE HB2  1 1 
        1  1584 1 1 110 PHE HB3  H -13.729  -5.483   6.074 1.00 . A A . 110 PHE HB3  1 1 
        1  1585 1 1 110 PHE HD1  H -12.496  -6.147   2.618 1.00 . A A . 110 PHE HD1  1 1 
        1  1586 1 1 110 PHE HD2  H -15.219  -4.028   5.110 1.00 . A A . 110 PHE HD2  1 1 
        1  1587 1 1 110 PHE HE1  H -13.566  -5.183   0.623 1.00 . A A . 110 PHE HE1  1 1 
        1  1588 1 1 110 PHE HE2  H -16.294  -3.062   3.119 1.00 . A A . 110 PHE HE2  1 1 
        1  1589 1 1 110 PHE HZ   H -15.469  -3.639   0.872 1.00 . A A . 110 PHE HZ   1 1 
        1  1590 1 1 110 PHE N    N -10.759  -6.068   4.680 1.00 . A A . 110 PHE N    1 1 
        1  1591 1 1 110 PHE O    O -11.098  -6.331   7.494 1.00 . A A . 110 PHE O    1 1 
        1  1592 1 1 111 GLU C    C -12.340  -4.185   9.811 1.00 . A A . 111 GLU C    1 1 
        1  1593 1 1 111 GLU CA   C -11.082  -3.986   8.971 1.00 . A A . 111 GLU CA   1 1 
        1  1594 1 1 111 GLU CB   C -10.461  -2.621   9.276 1.00 . A A . 111 GLU CB   1 1 
        1  1595 1 1 111 GLU CD   C  -9.670  -1.064  11.101 1.00 . A A . 111 GLU CD   1 1 
        1  1596 1 1 111 GLU CG   C  -9.916  -2.502  10.689 1.00 . A A . 111 GLU CG   1 1 
        1  1597 1 1 111 GLU H    H -11.604  -3.291   7.041 1.00 . A A . 111 GLU H    1 1 
        1  1598 1 1 111 GLU HA   H -10.370  -4.758   9.221 1.00 . A A . 111 GLU HA   1 1 
        1  1599 1 1 111 GLU HB2  H  -9.652  -2.444   8.583 1.00 . A A . 111 GLU HB2  1 1 
        1  1600 1 1 111 GLU HB3  H -11.214  -1.859   9.138 1.00 . A A . 111 GLU HB3  1 1 
        1  1601 1 1 111 GLU HG2  H -10.628  -2.939  11.374 1.00 . A A . 111 GLU HG2  1 1 
        1  1602 1 1 111 GLU HG3  H  -8.983  -3.043  10.748 1.00 . A A . 111 GLU HG3  1 1 
        1  1603 1 1 111 GLU N    N -11.383  -4.100   7.549 1.00 . A A . 111 GLU N    1 1 
        1  1604 1 1 111 GLU O    O -13.296  -3.417   9.709 1.00 . A A . 111 GLU O    1 1 
        1  1605 1 1 111 GLU OE1  O -10.227  -0.157  10.447 1.00 . A A . 111 GLU OE1  1 1 
        1  1606 1 1 111 GLU OE2  O  -8.921  -0.845  12.075 1.00 . A A . 111 GLU OE2  1 1 
        1  1607 1 1 112 VAL C    C -13.240  -5.009  12.919 1.00 . A A . 112 VAL C    1 1 
        1  1608 1 1 112 VAL CA   C -13.470  -5.522  11.502 1.00 . A A . 112 VAL CA   1 1 
        1  1609 1 1 112 VAL CB   C -13.748  -7.036  11.556 1.00 . A A . 112 VAL CB   1 1 
        1  1610 1 1 112 VAL CG1  C -15.114  -7.307  12.169 1.00 . A A . 112 VAL CG1  1 1 
        1  1611 1 1 112 VAL CG2  C -13.649  -7.645  10.165 1.00 . A A . 112 VAL CG2  1 1 
        1  1612 1 1 112 VAL H    H -11.539  -5.798  10.680 1.00 . A A . 112 VAL H    1 1 
        1  1613 1 1 112 VAL HA   H -14.339  -5.032  11.089 1.00 . A A . 112 VAL HA   1 1 
        1  1614 1 1 112 VAL HB   H -12.999  -7.498  12.182 1.00 . A A . 112 VAL HB   1 1 
        1  1615 1 1 112 VAL HG11 H -15.203  -8.358  12.398 1.00 . A A . 112 VAL HG11 1 1 
        1  1616 1 1 112 VAL HG12 H -15.223  -6.729  13.076 1.00 . A A . 112 VAL HG12 1 1 
        1  1617 1 1 112 VAL HG13 H -15.885  -7.025  11.468 1.00 . A A . 112 VAL HG13 1 1 
        1  1618 1 1 112 VAL HG21 H -14.282  -8.518  10.108 1.00 . A A . 112 VAL HG21 1 1 
        1  1619 1 1 112 VAL HG22 H -13.969  -6.920   9.432 1.00 . A A . 112 VAL HG22 1 1 
        1  1620 1 1 112 VAL HG23 H -12.626  -7.929   9.968 1.00 . A A . 112 VAL HG23 1 1 
        1  1621 1 1 112 VAL N    N -12.331  -5.222  10.643 1.00 . A A . 112 VAL N    1 1 
        1  1622 1 1 112 VAL O    O -12.208  -5.285  13.530 1.00 . A A . 112 VAL O    1 1 
        1  1623 1 1 113 GLU C    C -15.396  -3.957  15.567 1.00 . A A . 113 GLU C    1 1 
        1  1624 1 1 113 GLU CA   C -14.112  -3.708  14.782 1.00 . A A . 113 GLU CA   1 1 
        1  1625 1 1 113 GLU CB   C -13.822  -2.206  14.721 1.00 . A A . 113 GLU CB   1 1 
        1  1626 1 1 113 GLU CD   C -12.154  -0.479  13.936 1.00 . A A . 113 GLU CD   1 1 
        1  1627 1 1 113 GLU CG   C -12.796  -1.827  13.667 1.00 . A A . 113 GLU CG   1 1 
        1  1628 1 1 113 GLU H    H -15.008  -4.075  12.900 1.00 . A A . 113 GLU H    1 1 
        1  1629 1 1 113 GLU HA   H -13.295  -4.202  15.285 1.00 . A A . 113 GLU HA   1 1 
        1  1630 1 1 113 GLU HB2  H -14.741  -1.683  14.504 1.00 . A A . 113 GLU HB2  1 1 
        1  1631 1 1 113 GLU HB3  H -13.454  -1.884  15.684 1.00 . A A . 113 GLU HB3  1 1 
        1  1632 1 1 113 GLU HG2  H -12.022  -2.579  13.649 1.00 . A A . 113 GLU HG2  1 1 
        1  1633 1 1 113 GLU HG3  H -13.284  -1.791  12.704 1.00 . A A . 113 GLU HG3  1 1 
        1  1634 1 1 113 GLU N    N -14.209  -4.260  13.436 1.00 . A A . 113 GLU N    1 1 
        1  1635 1 1 113 GLU O    O -16.399  -3.270  15.374 1.00 . A A . 113 GLU O    1 1 
        1  1636 1 1 113 GLU OE1  O -12.347   0.059  15.046 1.00 . A A . 113 GLU OE1  1 1 
        1  1637 1 1 113 GLU OE2  O -11.458   0.036  13.036 1.00 . A A . 113 GLU OE2  1 1 
        1  1638 1 1 114 LEU C    C -16.810  -4.192  18.288 1.00 . A A . 114 LEU C    1 1 
        1  1639 1 1 114 LEU CA   C -16.518  -5.289  17.269 1.00 . A A . 114 LEU CA   1 1 
        1  1640 1 1 114 LEU CB   C -16.286  -6.619  17.987 1.00 . A A . 114 LEU CB   1 1 
        1  1641 1 1 114 LEU CD1  C -18.753  -6.737  18.419 1.00 . A A . 114 LEU CD1  1 1 
        1  1642 1 1 114 LEU CD2  C -17.688  -8.338  16.820 1.00 . A A . 114 LEU CD2  1 1 
        1  1643 1 1 114 LEU CG   C -17.501  -7.540  18.102 1.00 . A A . 114 LEU CG   1 1 
        1  1644 1 1 114 LEU H    H -14.530  -5.459  16.563 1.00 . A A . 114 LEU H    1 1 
        1  1645 1 1 114 LEU HA   H -17.368  -5.388  16.610 1.00 . A A . 114 LEU HA   1 1 
        1  1646 1 1 114 LEU HB2  H -15.515  -7.153  17.454 1.00 . A A . 114 LEU HB2  1 1 
        1  1647 1 1 114 LEU HB3  H -15.942  -6.398  18.988 1.00 . A A . 114 LEU HB3  1 1 
        1  1648 1 1 114 LEU HD11 H -19.584  -7.409  18.566 1.00 . A A . 114 LEU HD11 1 1 
        1  1649 1 1 114 LEU HD12 H -18.970  -6.070  17.597 1.00 . A A . 114 LEU HD12 1 1 
        1  1650 1 1 114 LEU HD13 H -18.591  -6.159  19.318 1.00 . A A . 114 LEU HD13 1 1 
        1  1651 1 1 114 LEU HD21 H -17.182  -7.838  16.008 1.00 . A A . 114 LEU HD21 1 1 
        1  1652 1 1 114 LEU HD22 H -18.741  -8.416  16.595 1.00 . A A . 114 LEU HD22 1 1 
        1  1653 1 1 114 LEU HD23 H -17.274  -9.328  16.948 1.00 . A A . 114 LEU HD23 1 1 
        1  1654 1 1 114 LEU HG   H -17.340  -8.239  18.911 1.00 . A A . 114 LEU HG   1 1 
        1  1655 1 1 114 LEU N    N -15.357  -4.946  16.454 1.00 . A A . 114 LEU N    1 1 
        1  1656 1 1 114 LEU O    O -15.920  -3.752  19.016 1.00 . A A . 114 LEU O    1 1 
        1  1657 1 1 115 LEU C    C -19.225  -3.304  20.454 1.00 . A A . 115 LEU C    1 1 
        1  1658 1 1 115 LEU CA   C -18.475  -2.710  19.266 1.00 . A A . 115 LEU CA   1 1 
        1  1659 1 1 115 LEU CB   C -19.358  -1.683  18.554 1.00 . A A . 115 LEU CB   1 1 
        1  1660 1 1 115 LEU CD1  C -19.158  -1.612  16.056 1.00 . A A . 115 LEU CD1  1 1 
        1  1661 1 1 115 LEU CD2  C -19.089   0.513  17.375 1.00 . A A . 115 LEU CD2  1 1 
        1  1662 1 1 115 LEU CG   C -18.724  -0.964  17.363 1.00 . A A . 115 LEU CG   1 1 
        1  1663 1 1 115 LEU H    H -18.729  -4.143  17.729 1.00 . A A . 115 LEU H    1 1 
        1  1664 1 1 115 LEU HA   H -17.584  -2.218  19.627 1.00 . A A . 115 LEU HA   1 1 
        1  1665 1 1 115 LEU HB2  H -20.240  -2.194  18.201 1.00 . A A . 115 LEU HB2  1 1 
        1  1666 1 1 115 LEU HB3  H -19.644  -0.934  19.279 1.00 . A A . 115 LEU HB3  1 1 
        1  1667 1 1 115 LEU HD11 H -19.665  -0.882  15.444 1.00 . A A . 115 LEU HD11 1 1 
        1  1668 1 1 115 LEU HD12 H -19.827  -2.433  16.267 1.00 . A A . 115 LEU HD12 1 1 
        1  1669 1 1 115 LEU HD13 H -18.288  -1.981  15.532 1.00 . A A . 115 LEU HD13 1 1 
        1  1670 1 1 115 LEU HD21 H -19.971   0.661  17.979 1.00 . A A . 115 LEU HD21 1 1 
        1  1671 1 1 115 LEU HD22 H -19.284   0.843  16.365 1.00 . A A . 115 LEU HD22 1 1 
        1  1672 1 1 115 LEU HD23 H -18.269   1.083  17.788 1.00 . A A . 115 LEU HD23 1 1 
        1  1673 1 1 115 LEU HG   H -17.648  -1.045  17.433 1.00 . A A . 115 LEU HG   1 1 
        1  1674 1 1 115 LEU N    N -18.064  -3.754  18.335 1.00 . A A . 115 LEU N    1 1 
        1  1675 1 1 115 LEU O    O -18.961  -2.954  21.605 1.00 . A A . 115 LEU O    1 1 
        1  1676 1 1 116 ASP C    C -21.804  -5.970  20.634 1.00 . A A . 116 ASP C    1 1 
        1  1677 1 1 116 ASP CA   C -20.943  -4.852  21.213 1.00 . A A . 116 ASP CA   1 1 
        1  1678 1 1 116 ASP CB   C -21.827  -3.826  21.924 1.00 . A A . 116 ASP CB   1 1 
        1  1679 1 1 116 ASP CG   C -22.267  -4.293  23.297 1.00 . A A . 116 ASP CG   1 1 
        1  1680 1 1 116 ASP H    H -20.321  -4.443  19.231 1.00 . A A . 116 ASP H    1 1 
        1  1681 1 1 116 ASP HA   H -20.256  -5.278  21.929 1.00 . A A . 116 ASP HA   1 1 
        1  1682 1 1 116 ASP HB2  H -21.277  -2.903  22.037 1.00 . A A . 116 ASP HB2  1 1 
        1  1683 1 1 116 ASP HB3  H -22.708  -3.644  21.326 1.00 . A A . 116 ASP HB3  1 1 
        1  1684 1 1 116 ASP N    N -20.157  -4.206  20.168 1.00 . A A . 116 ASP N    1 1 
        1  1685 1 1 116 ASP O    O -21.919  -6.111  19.416 1.00 . A A . 116 ASP O    1 1 
        1  1686 1 1 116 ASP OD1  O -21.488  -5.012  23.957 1.00 . A A . 116 ASP OD1  1 1 
        1  1687 1 1 116 ASP OD2  O -23.391  -3.940  23.713 1.00 . A A . 116 ASP OD2  1 1 
        1  1688 1 1 117 VAL C    C -24.720  -7.591  21.412 1.00 . A A . 117 VAL C    1 1 
        1  1689 1 1 117 VAL CA   C -23.256  -7.869  21.090 1.00 . A A . 117 VAL CA   1 1 
        1  1690 1 1 117 VAL CB   C -22.836  -9.190  21.762 1.00 . A A . 117 VAL CB   1 1 
        1  1691 1 1 117 VAL CG1  C -21.544  -9.712  21.151 1.00 . A A . 117 VAL CG1  1 1 
        1  1692 1 1 117 VAL CG2  C -22.687  -9.000  23.264 1.00 . A A . 117 VAL CG2  1 1 
        1  1693 1 1 117 VAL H    H -22.275  -6.601  22.472 1.00 . A A . 117 VAL H    1 1 
        1  1694 1 1 117 VAL HA   H -23.148  -7.983  20.021 1.00 . A A . 117 VAL HA   1 1 
        1  1695 1 1 117 VAL HB   H -23.611  -9.921  21.587 1.00 . A A . 117 VAL HB   1 1 
        1  1696 1 1 117 VAL HG11 H -20.841  -9.941  21.939 1.00 . A A . 117 VAL HG11 1 1 
        1  1697 1 1 117 VAL HG12 H -21.750 -10.605  20.580 1.00 . A A . 117 VAL HG12 1 1 
        1  1698 1 1 117 VAL HG13 H -21.122  -8.958  20.502 1.00 . A A . 117 VAL HG13 1 1 
        1  1699 1 1 117 VAL HG21 H -23.187  -8.091  23.563 1.00 . A A . 117 VAL HG21 1 1 
        1  1700 1 1 117 VAL HG22 H -23.129  -9.841  23.777 1.00 . A A . 117 VAL HG22 1 1 
        1  1701 1 1 117 VAL HG23 H -21.639  -8.934  23.517 1.00 . A A . 117 VAL HG23 1 1 
        1  1702 1 1 117 VAL N    N -22.405  -6.763  21.514 1.00 . A A . 117 VAL N    1 1 
        1  1703 1 1 117 VAL O    O -24.999  -6.835  22.342 1.00 . A A . 117 VAL O    1 1 
        1  1704 2 2   1 .   C10  C -18.562  -2.664  -5.089 1.00 . B A . 130 JZF C10  1 1 
        1  1705 2 2   1 .   C11  C -18.039  -2.776  -6.517 1.00 . B A . 130 JZF C11  1 1 
        1  1706 2 2   1 .   C12  C -17.777  -1.364  -7.097 1.00 . B A . 130 JZF C12  1 1 
        1  1707 2 2   1 .   C13  C -16.873  -0.504  -6.182 1.00 . B A . 130 JZF C13  1 1 
        1  1708 2 2   1 .   C14  C -17.448  -0.464  -4.745 1.00 . B A . 130 JZF C14  1 1 
        1  1709 2 2   1 .   C15  C -21.452  -6.278   1.471 1.00 . B A . 130 JZF C15  1 1 
        1  1710 2 2   1 .   C16  C -20.927  -8.002  -1.229 1.00 . B A . 130 JZF C16  1 1 
        1  1711 2 2   1 .   C17  C -21.117  -9.318  -1.999 1.00 . B A . 130 JZF C17  1 1 
        1  1712 2 2   1 .   C18  C -19.010  -3.549  -7.439 1.00 . B A . 130 JZF C18  1 1 
        1  1713 2 2   1 .   C19  C -15.398  -0.972  -6.214 1.00 . B A . 130 JZF C19  1 1 
        1  1714 2 2   1 .   C2   C -20.949  -4.982  -0.552 1.00 . B A . 130 JZF C2   1 1 
        1  1715 2 2   1 .   C21  C -22.095  -7.486   0.822 1.00 . B A . 130 JZF C21  1 1 
        1  1716 2 2   1 .   C3   C -19.980  -4.308  -1.508 1.00 . B A . 130 JZF C3   1 1 
        1  1717 2 2   1 .   C4   C -18.750  -3.759  -0.772 1.00 . B A . 130 JZF C4   1 1 
        1  1718 2 2   1 .   C5   C -18.133  -4.886   0.072 1.00 . B A . 130 JZF C5   1 1 
        1  1719 2 2   1 .   C6   C -19.160  -5.569   0.953 1.00 . B A . 130 JZF C6   1 1 
        1  1720 2 2   1 .   C7   C -17.754  -2.993  -1.700 1.00 . B A . 130 JZF C7   1 1 
        1  1721 2 2   1 .   C8   C -18.239  -1.870  -2.670 1.00 . B A . 130 JZF C8   1 1 
        1  1722 2 2   1 .   C9   C -17.661  -1.881  -4.130 1.00 . B A . 130 JZF C9   1 1 
        1  1723 2 2   1 .   H11  H -17.099  -3.332  -6.489 1.00 . B A . 130 JZF H11  1 1 
        1  1724 2 2   1 .   H112 H -18.734  -0.850  -7.222 1.00 . B A . 130 JZF H112 1 1 
        1  1725 2 2   1 .   H114 H -16.791   0.144  -4.131 1.00 . B A . 130 JZF H114 1 1 
        1  1726 2 2   1 .   H115 H -22.257  -5.597   1.759 1.00 . B A . 130 JZF H115 1 1 
        1  1727 2 2   1 .   H116 H -21.624  -7.246  -1.602 1.00 . B A . 130 JZF H116 1 1 
        1  1728 2 2   1 .   H117 H -21.424 -10.117  -1.323 1.00 . B A . 130 JZF H117 1 1 
        1  1729 2 2   1 .   H118 H -18.705  -3.455  -8.485 1.00 . B A . 130 JZF H118 1 1 
        1  1730 2 2   1 .   H119 H -14.861  -0.711  -5.302 1.00 . B A . 130 JZF H119 1 1 
        1  1731 2 2   1 .   H13  H -20.496  -3.486  -2.010 1.00 . B A . 130 JZF H13  1 1 
        1  1732 2 2   1 .   H13A H -16.887   0.519  -6.567 1.00 . B A . 130 JZF H13A 1 1 
        1  1733 2 2   1 .   H15  H -17.340  -4.474   0.701 1.00 . B A . 130 JZF H15  1 1 
        1  1734 2 2   1 .   H17  H -16.952  -2.587  -1.080 1.00 . B A . 130 JZF H17  1 1 
        1  1735 2 2   1 .   H1OH H -17.194  -0.365  -1.935 1.00 . B A . 130 JZF H1OH 1 1 
        1  1736 2 2   1 .   H212 H -17.327  -1.444  -8.090 1.00 . B A . 130 JZF H212 1 1 
        1  1737 2 2   1 .   H214 H -18.408   0.058  -4.783 1.00 . B A . 130 JZF H214 1 1 
        1  1738 2 2   1 .   H215 H -20.966  -6.621   2.388 1.00 . B A . 130 JZF H215 1 1 
        1  1739 2 2   1 .   H216 H -19.900  -7.643  -1.337 1.00 . B A . 130 JZF H216 1 1 
        1  1740 2 2   1 .   H217 H -21.882  -9.200  -2.771 1.00 . B A . 130 JZF H217 1 1 
        1  1741 2 2   1 .   H218 H -19.020  -4.611  -7.184 1.00 . B A . 130 JZF H218 1 1 
        1  1742 2 2   1 .   H219 H -15.353  -2.058  -6.333 1.00 . B A . 130 JZF H219 1 1 
        1  1743 2 2   1 .   H23  H -19.699  -5.026  -2.273 1.00 . B A . 130 JZF H23  1 1 
        1  1744 2 2   1 .   H25  H -17.684  -5.653  -0.554 1.00 . B A . 130 JZF H25  1 1 
        1  1745 2 2   1 .   H27  H -17.272  -3.749  -2.327 1.00 . B A . 130 JZF H27  1 1 
        1  1746 2 2   1 .   H317 H -20.183  -9.611  -2.483 1.00 . B A . 130 JZF H317 1 1 
        1  1747 2 2   1 .   H318 H -20.029  -3.163  -7.345 1.00 . B A . 130 JZF H318 1 1 
        1  1748 2 2   1 .   H319 H -14.870  -0.525  -7.059 1.00 . B A . 130 JZF H319 1 1 
        1  1749 2 2   1 .   H4   H -19.130  -3.014  -0.066 1.00 . B A . 130 JZF H4   1 1 
        1  1750 2 2   1 .   H8   H -19.309  -2.075  -2.762 1.00 . B A . 130 JZF H8   1 1 
        1  1751 2 2   1 .   H9   H -16.705  -2.405  -4.103 1.00 . B A . 130 JZF H9   1 1 
        1  1752 2 2   1 .   N1   N -20.479  -5.590   0.582 1.00 . B A . 130 JZF N1   1 1 
        1  1753 2 2   1 .   O1   O -19.672  -3.057  -4.780 1.00 . B A . 130 JZF O1   1 1 
        1  1754 2 2   1 .   O2   O -22.133  -4.976  -0.824 1.00 . B A . 130 JZF O2   1 1 
        1  1755 2 2   1 .   O3   O -18.776  -6.117   1.968 1.00 . B A . 130 JZF O3   1 1 
        1  1756 2 2   1 .   O4   O -23.284  -7.731   0.891 1.00 . B A . 130 JZF O4   1 1 
        1  1757 2 2   1 .   O5   O -21.199  -8.257   0.168 1.00 . B A . 130 JZF O5   1 1 
        1  1758 2 2   1 .   OH   O -18.137  -0.580  -2.056 1.00 . B A . 130 JZF OH   1 1 
        2  1759 1 1   1 GLY C    C   8.917  -1.410  21.570 1.00 . A A .   1 GLY C    1 1 
        2  1760 1 1   1 GLY CA   C   9.018  -1.188  23.066 1.00 . A A .   1 GLY CA   1 1 
        2  1761 1 1   1 GLY H1   H  11.097  -1.442  23.380 1.00 . A A .   1 GLY H1   1 1 
        2  1762 1 1   1 GLY HA2  H   8.740  -2.100  23.574 1.00 . A A .   1 GLY HA2  1 1 
        2  1763 1 1   1 GLY HA3  H   8.330  -0.406  23.349 1.00 . A A .   1 GLY HA3  1 1 
        2  1764 1 1   1 GLY N    N  10.356  -0.809  23.482 1.00 . A A .   1 GLY N    1 1 
        2  1765 1 1   1 GLY O    O   8.340  -0.604  20.839 1.00 . A A .   1 GLY O    1 1 
        2  1766 1 1   2 PRO C    C   8.084  -3.264  19.182 1.00 . A A .   2 PRO C    1 1 
        2  1767 1 1   2 PRO CA   C   9.475  -2.876  19.669 1.00 . A A .   2 PRO CA   1 1 
        2  1768 1 1   2 PRO CB   C  10.424  -4.075  19.590 1.00 . A A .   2 PRO CB   1 1 
        2  1769 1 1   2 PRO CD   C  10.194  -3.530  21.906 1.00 . A A .   2 PRO CD   1 1 
        2  1770 1 1   2 PRO CG   C  10.389  -4.676  20.952 1.00 . A A .   2 PRO CG   1 1 
        2  1771 1 1   2 PRO HA   H   9.858  -2.071  19.059 1.00 . A A .   2 PRO HA   1 1 
        2  1772 1 1   2 PRO HB2  H  10.068  -4.769  18.841 1.00 . A A .   2 PRO HB2  1 1 
        2  1773 1 1   2 PRO HB3  H  11.416  -3.737  19.333 1.00 . A A .   2 PRO HB3  1 1 
        2  1774 1 1   2 PRO HD2  H   9.590  -3.838  22.747 1.00 . A A .   2 PRO HD2  1 1 
        2  1775 1 1   2 PRO HD3  H  11.148  -3.153  22.243 1.00 . A A .   2 PRO HD3  1 1 
        2  1776 1 1   2 PRO HG2  H   9.565  -5.370  21.026 1.00 . A A .   2 PRO HG2  1 1 
        2  1777 1 1   2 PRO HG3  H  11.323  -5.178  21.156 1.00 . A A .   2 PRO HG3  1 1 
        2  1778 1 1   2 PRO N    N   9.489  -2.525  21.093 1.00 . A A .   2 PRO N    1 1 
        2  1779 1 1   2 PRO O    O   7.127  -3.282  19.955 1.00 . A A .   2 PRO O    1 1 
        2  1780 1 1   3 GLY C    C   6.849  -4.721  16.023 1.00 . A A .   3 GLY C    1 1 
        2  1781 1 1   3 GLY CA   C   6.700  -3.959  17.325 1.00 . A A .   3 GLY CA   1 1 
        2  1782 1 1   3 GLY H    H   8.776  -3.542  17.324 1.00 . A A .   3 GLY H    1 1 
        2  1783 1 1   3 GLY HA2  H   6.174  -4.579  18.035 1.00 . A A .   3 GLY HA2  1 1 
        2  1784 1 1   3 GLY HA3  H   6.118  -3.067  17.141 1.00 . A A .   3 GLY HA3  1 1 
        2  1785 1 1   3 GLY N    N   7.978  -3.574  17.893 1.00 . A A .   3 GLY N    1 1 
        2  1786 1 1   3 GLY O    O   7.923  -4.731  15.421 1.00 . A A .   3 GLY O    1 1 
        2  1787 1 1   4 SER C    C   4.407  -6.152  13.701 1.00 . A A .   4 SER C    1 1 
        2  1788 1 1   4 SER CA   C   5.787  -6.137  14.352 1.00 . A A .   4 SER CA   1 1 
        2  1789 1 1   4 SER CB   C   6.249  -7.569  14.628 1.00 . A A .   4 SER CB   1 1 
        2  1790 1 1   4 SER H    H   4.943  -5.317  16.112 1.00 . A A .   4 SER H    1 1 
        2  1791 1 1   4 SER HA   H   6.486  -5.666  13.676 1.00 . A A .   4 SER HA   1 1 
        2  1792 1 1   4 SER HB2  H   5.560  -8.041  15.312 1.00 . A A .   4 SER HB2  1 1 
        2  1793 1 1   4 SER HB3  H   6.272  -8.122  13.700 1.00 . A A .   4 SER HB3  1 1 
        2  1794 1 1   4 SER HG   H   8.022  -8.359  14.894 1.00 . A A .   4 SER HG   1 1 
        2  1795 1 1   4 SER N    N   5.770  -5.363  15.588 1.00 . A A .   4 SER N    1 1 
        2  1796 1 1   4 SER O    O   3.387  -6.206  14.387 1.00 . A A .   4 SER O    1 1 
        2  1797 1 1   4 SER OG   O   7.545  -7.585  15.202 1.00 . A A .   4 SER OG   1 1 
        2  1798 1 1   5 MET C    C   3.162  -7.168  10.525 1.00 . A A .   5 MET C    1 1 
        2  1799 1 1   5 MET CA   C   3.131  -6.115  11.629 1.00 . A A .   5 MET CA   1 1 
        2  1800 1 1   5 MET CB   C   2.861  -4.735  11.027 1.00 . A A .   5 MET CB   1 1 
        2  1801 1 1   5 MET CE   C   2.540  -1.021  12.042 1.00 . A A .   5 MET CE   1 1 
        2  1802 1 1   5 MET CG   C   2.194  -3.770  11.993 1.00 . A A .   5 MET CG   1 1 
        2  1803 1 1   5 MET H    H   5.232  -6.064  11.882 1.00 . A A .   5 MET H    1 1 
        2  1804 1 1   5 MET HA   H   2.338  -6.358  12.320 1.00 . A A .   5 MET HA   1 1 
        2  1805 1 1   5 MET HB2  H   3.798  -4.303  10.710 1.00 . A A .   5 MET HB2  1 1 
        2  1806 1 1   5 MET HB3  H   2.217  -4.850  10.167 1.00 . A A .   5 MET HB3  1 1 
        2  1807 1 1   5 MET HE1  H   1.870  -0.395  12.614 1.00 . A A .   5 MET HE1  1 1 
        2  1808 1 1   5 MET HE2  H   3.246  -1.495  12.708 1.00 . A A .   5 MET HE2  1 1 
        2  1809 1 1   5 MET HE3  H   3.073  -0.416  11.323 1.00 . A A .   5 MET HE3  1 1 
        2  1810 1 1   5 MET HG2  H   1.357  -4.268  12.460 1.00 . A A .   5 MET HG2  1 1 
        2  1811 1 1   5 MET HG3  H   2.911  -3.490  12.751 1.00 . A A .   5 MET HG3  1 1 
        2  1812 1 1   5 MET N    N   4.386  -6.105  12.373 1.00 . A A .   5 MET N    1 1 
        2  1813 1 1   5 MET O    O   3.519  -6.875   9.384 1.00 . A A .   5 MET O    1 1 
        2  1814 1 1   5 MET SD   S   1.595  -2.276  11.181 1.00 . A A .   5 MET SD   1 1 
        2  1815 1 1   6 THR C    C   1.353  -9.989   9.667 1.00 . A A .   6 THR C    1 1 
        2  1816 1 1   6 THR CA   C   2.773  -9.491   9.912 1.00 . A A .   6 THR CA   1 1 
        2  1817 1 1   6 THR CB   C   3.642 -10.668  10.391 1.00 . A A .   6 THR CB   1 1 
        2  1818 1 1   6 THR CG2  C   3.224 -11.119  11.783 1.00 . A A .   6 THR CG2  1 1 
        2  1819 1 1   6 THR H    H   2.513  -8.565  11.798 1.00 . A A .   6 THR H    1 1 
        2  1820 1 1   6 THR HA   H   3.181  -9.124   8.982 1.00 . A A .   6 THR HA   1 1 
        2  1821 1 1   6 THR HB   H   4.672 -10.343  10.429 1.00 . A A .   6 THR HB   1 1 
        2  1822 1 1   6 THR HG1  H   4.398 -12.152   9.335 1.00 . A A .   6 THR HG1  1 1 
        2  1823 1 1   6 THR HG21 H   2.426 -10.486  12.141 1.00 . A A .   6 THR HG21 1 1 
        2  1824 1 1   6 THR HG22 H   4.067 -11.049  12.453 1.00 . A A .   6 THR HG22 1 1 
        2  1825 1 1   6 THR HG23 H   2.881 -12.143  11.741 1.00 . A A .   6 THR HG23 1 1 
        2  1826 1 1   6 THR N    N   2.787  -8.395  10.873 1.00 . A A .   6 THR N    1 1 
        2  1827 1 1   6 THR O    O   0.569 -10.144  10.603 1.00 . A A .   6 THR O    1 1 
        2  1828 1 1   6 THR OG1  O   3.531 -11.763   9.476 1.00 . A A .   6 THR OG1  1 1 
        2  1829 1 1   7 VAL C    C  -0.329 -12.245   7.974 1.00 . A A .   7 VAL C    1 1 
        2  1830 1 1   7 VAL CA   C  -0.296 -10.722   8.034 1.00 . A A .   7 VAL CA   1 1 
        2  1831 1 1   7 VAL CB   C  -0.742 -10.155   6.673 1.00 . A A .   7 VAL CB   1 1 
        2  1832 1 1   7 VAL CG1  C   0.260 -10.522   5.588 1.00 . A A .   7 VAL CG1  1 1 
        2  1833 1 1   7 VAL CG2  C  -2.133 -10.657   6.317 1.00 . A A .   7 VAL CG2  1 1 
        2  1834 1 1   7 VAL H    H   1.698 -10.095   7.700 1.00 . A A .   7 VAL H    1 1 
        2  1835 1 1   7 VAL HA   H  -0.995 -10.386   8.786 1.00 . A A .   7 VAL HA   1 1 
        2  1836 1 1   7 VAL HB   H  -0.779  -9.078   6.748 1.00 . A A .   7 VAL HB   1 1 
        2  1837 1 1   7 VAL HG11 H  -0.201 -11.204   4.889 1.00 . A A .   7 VAL HG11 1 1 
        2  1838 1 1   7 VAL HG12 H   0.571  -9.627   5.068 1.00 . A A .   7 VAL HG12 1 1 
        2  1839 1 1   7 VAL HG13 H   1.120 -10.995   6.038 1.00 . A A .   7 VAL HG13 1 1 
        2  1840 1 1   7 VAL HG21 H  -2.440 -10.230   5.374 1.00 . A A .   7 VAL HG21 1 1 
        2  1841 1 1   7 VAL HG22 H  -2.117 -11.734   6.237 1.00 . A A .   7 VAL HG22 1 1 
        2  1842 1 1   7 VAL HG23 H  -2.831 -10.364   7.088 1.00 . A A .   7 VAL HG23 1 1 
        2  1843 1 1   7 VAL N    N   1.029 -10.239   8.402 1.00 . A A .   7 VAL N    1 1 
        2  1844 1 1   7 VAL O    O   0.477 -12.867   7.282 1.00 . A A .   7 VAL O    1 1 
        2  1845 1 1   8 VAL C    C  -2.607 -14.744   7.907 1.00 . A A .   8 VAL C    1 1 
        2  1846 1 1   8 VAL CA   C  -1.407 -14.291   8.731 1.00 . A A .   8 VAL CA   1 1 
        2  1847 1 1   8 VAL CB   C  -1.563 -14.812  10.173 1.00 . A A .   8 VAL CB   1 1 
        2  1848 1 1   8 VAL CG1  C  -1.744 -16.322  10.178 1.00 . A A .   8 VAL CG1  1 1 
        2  1849 1 1   8 VAL CG2  C  -0.365 -14.407  11.017 1.00 . A A .   8 VAL CG2  1 1 
        2  1850 1 1   8 VAL H    H  -1.881 -12.291   9.234 1.00 . A A .   8 VAL H    1 1 
        2  1851 1 1   8 VAL HA   H  -0.510 -14.722   8.311 1.00 . A A .   8 VAL HA   1 1 
        2  1852 1 1   8 VAL HB   H  -2.447 -14.364  10.602 1.00 . A A .   8 VAL HB   1 1 
        2  1853 1 1   8 VAL HG11 H  -2.699 -16.571   9.740 1.00 . A A .   8 VAL HG11 1 1 
        2  1854 1 1   8 VAL HG12 H  -0.952 -16.782   9.606 1.00 . A A .   8 VAL HG12 1 1 
        2  1855 1 1   8 VAL HG13 H  -1.711 -16.684  11.195 1.00 . A A .   8 VAL HG13 1 1 
        2  1856 1 1   8 VAL HG21 H  -0.211 -15.137  11.798 1.00 . A A .   8 VAL HG21 1 1 
        2  1857 1 1   8 VAL HG22 H   0.515 -14.357  10.393 1.00 . A A .   8 VAL HG22 1 1 
        2  1858 1 1   8 VAL HG23 H  -0.547 -13.439  11.461 1.00 . A A .   8 VAL HG23 1 1 
        2  1859 1 1   8 VAL N    N  -1.268 -12.840   8.703 1.00 . A A .   8 VAL N    1 1 
        2  1860 1 1   8 VAL O    O  -3.647 -14.085   7.888 1.00 . A A .   8 VAL O    1 1 
        2  1861 1 1   9 THR C    C  -4.106 -17.686   7.009 1.00 . A A .   9 THR C    1 1 
        2  1862 1 1   9 THR CA   C  -3.526 -16.417   6.396 1.00 . A A .   9 THR CA   1 1 
        2  1863 1 1   9 THR CB   C  -3.031 -16.728   4.971 1.00 . A A .   9 THR CB   1 1 
        2  1864 1 1   9 THR CG2  C  -4.198 -17.068   4.056 1.00 . A A .   9 THR CG2  1 1 
        2  1865 1 1   9 THR H    H  -1.603 -16.355   7.279 1.00 . A A .   9 THR H    1 1 
        2  1866 1 1   9 THR HA   H  -4.306 -15.672   6.329 1.00 . A A .   9 THR HA   1 1 
        2  1867 1 1   9 THR HB   H  -2.368 -17.580   5.015 1.00 . A A .   9 THR HB   1 1 
        2  1868 1 1   9 THR HG1  H  -1.624 -15.915   3.855 1.00 . A A .   9 THR HG1  1 1 
        2  1869 1 1   9 THR HG21 H  -4.412 -18.124   4.123 1.00 . A A .   9 THR HG21 1 1 
        2  1870 1 1   9 THR HG22 H  -3.940 -16.817   3.037 1.00 . A A .   9 THR HG22 1 1 
        2  1871 1 1   9 THR HG23 H  -5.068 -16.503   4.357 1.00 . A A .   9 THR HG23 1 1 
        2  1872 1 1   9 THR N    N  -2.456 -15.875   7.224 1.00 . A A .   9 THR N    1 1 
        2  1873 1 1   9 THR O    O  -3.417 -18.414   7.725 1.00 . A A .   9 THR O    1 1 
        2  1874 1 1   9 THR OG1  O  -2.316 -15.605   4.445 1.00 . A A .   9 THR OG1  1 1 
        2  1875 1 1  10 THR C    C  -5.985 -20.285   6.257 1.00 . A A .  10 THR C    1 1 
        2  1876 1 1  10 THR CA   C  -6.052 -19.129   7.248 1.00 . A A .  10 THR CA   1 1 
        2  1877 1 1  10 THR CB   C  -7.527 -18.835   7.578 1.00 . A A .  10 THR CB   1 1 
        2  1878 1 1  10 THR CG2  C  -7.643 -17.674   8.554 1.00 . A A .  10 THR CG2  1 1 
        2  1879 1 1  10 THR H    H  -5.875 -17.329   6.149 1.00 . A A .  10 THR H    1 1 
        2  1880 1 1  10 THR HA   H  -5.552 -19.421   8.161 1.00 . A A .  10 THR HA   1 1 
        2  1881 1 1  10 THR HB   H  -7.961 -19.714   8.034 1.00 . A A .  10 THR HB   1 1 
        2  1882 1 1  10 THR HG1  H  -9.083 -18.999   6.377 1.00 . A A .  10 THR HG1  1 1 
        2  1883 1 1  10 THR HG21 H  -8.303 -16.925   8.145 1.00 . A A .  10 THR HG21 1 1 
        2  1884 1 1  10 THR HG22 H  -6.666 -17.243   8.718 1.00 . A A .  10 THR HG22 1 1 
        2  1885 1 1  10 THR HG23 H  -8.041 -18.031   9.492 1.00 . A A .  10 THR HG23 1 1 
        2  1886 1 1  10 THR N    N  -5.378 -17.948   6.725 1.00 . A A .  10 THR N    1 1 
        2  1887 1 1  10 THR O    O  -5.339 -20.183   5.214 1.00 . A A .  10 THR O    1 1 
        2  1888 1 1  10 THR OG1  O  -8.246 -18.529   6.378 1.00 . A A .  10 THR OG1  1 1 
        2  1889 1 1  11 GLU C    C  -7.586 -22.338   4.523 1.00 . A A .  11 GLU C    1 1 
        2  1890 1 1  11 GLU CA   C  -6.673 -22.558   5.725 1.00 . A A .  11 GLU CA   1 1 
        2  1891 1 1  11 GLU CB   C  -7.133 -23.789   6.510 1.00 . A A .  11 GLU CB   1 1 
        2  1892 1 1  11 GLU CD   C  -4.955 -24.740   7.364 1.00 . A A .  11 GLU CD   1 1 
        2  1893 1 1  11 GLU CG   C  -6.276 -24.090   7.727 1.00 . A A .  11 GLU CG   1 1 
        2  1894 1 1  11 GLU H    H  -7.153 -21.403   7.433 1.00 . A A .  11 GLU H    1 1 
        2  1895 1 1  11 GLU HA   H  -5.666 -22.724   5.373 1.00 . A A .  11 GLU HA   1 1 
        2  1896 1 1  11 GLU HB2  H  -8.149 -23.630   6.841 1.00 . A A .  11 GLU HB2  1 1 
        2  1897 1 1  11 GLU HB3  H  -7.107 -24.648   5.856 1.00 . A A .  11 GLU HB3  1 1 
        2  1898 1 1  11 GLU HG2  H  -6.073 -23.166   8.247 1.00 . A A .  11 GLU HG2  1 1 
        2  1899 1 1  11 GLU HG3  H  -6.821 -24.757   8.380 1.00 . A A .  11 GLU HG3  1 1 
        2  1900 1 1  11 GLU N    N  -6.657 -21.383   6.589 1.00 . A A .  11 GLU N    1 1 
        2  1901 1 1  11 GLU O    O  -7.395 -22.940   3.466 1.00 . A A .  11 GLU O    1 1 
        2  1902 1 1  11 GLU OE1  O  -4.976 -25.846   6.784 1.00 . A A .  11 GLU OE1  1 1 
        2  1903 1 1  11 GLU OE2  O  -3.899 -24.142   7.659 1.00 . A A .  11 GLU OE2  1 1 
        2  1904 1 1  12 SER C    C  -8.913 -20.209   2.609 1.00 . A A .  12 SER C    1 1 
        2  1905 1 1  12 SER CA   C  -9.524 -21.172   3.622 1.00 . A A .  12 SER CA   1 1 
        2  1906 1 1  12 SER CB   C -10.808 -20.576   4.200 1.00 . A A .  12 SER CB   1 1 
        2  1907 1 1  12 SER H    H  -8.678 -21.021   5.557 1.00 . A A .  12 SER H    1 1 
        2  1908 1 1  12 SER HA   H  -9.761 -22.099   3.122 1.00 . A A .  12 SER HA   1 1 
        2  1909 1 1  12 SER HB2  H -10.946 -20.933   5.209 1.00 . A A .  12 SER HB2  1 1 
        2  1910 1 1  12 SER HB3  H -10.730 -19.498   4.206 1.00 . A A .  12 SER HB3  1 1 
        2  1911 1 1  12 SER HG   H -12.738 -20.774   3.925 1.00 . A A .  12 SER HG   1 1 
        2  1912 1 1  12 SER N    N  -8.578 -21.470   4.692 1.00 . A A .  12 SER N    1 1 
        2  1913 1 1  12 SER O    O  -9.107 -20.353   1.403 1.00 . A A .  12 SER O    1 1 
        2  1914 1 1  12 SER OG   O -11.936 -20.948   3.427 1.00 . A A .  12 SER OG   1 1 
        2  1915 1 1  13 GLY C    C  -7.547 -16.855   2.828 1.00 . A A .  13 GLY C    1 1 
        2  1916 1 1  13 GLY CA   C  -7.544 -18.251   2.237 1.00 . A A .  13 GLY CA   1 1 
        2  1917 1 1  13 GLY H    H  -8.052 -19.159   4.081 1.00 . A A .  13 GLY H    1 1 
        2  1918 1 1  13 GLY HA2  H  -6.523 -18.552   2.056 1.00 . A A .  13 GLY HA2  1 1 
        2  1919 1 1  13 GLY HA3  H  -8.075 -18.232   1.296 1.00 . A A .  13 GLY HA3  1 1 
        2  1920 1 1  13 GLY N    N  -8.172 -19.224   3.110 1.00 . A A .  13 GLY N    1 1 
        2  1921 1 1  13 GLY O    O  -6.583 -16.104   2.671 1.00 . A A .  13 GLY O    1 1 
        2  1922 1 1  14 LEU C    C  -7.671 -14.970   5.170 1.00 . A A .  14 LEU C    1 1 
        2  1923 1 1  14 LEU CA   C  -8.758 -15.187   4.123 1.00 . A A .  14 LEU CA   1 1 
        2  1924 1 1  14 LEU CB   C -10.138 -15.032   4.765 1.00 . A A .  14 LEU CB   1 1 
        2  1925 1 1  14 LEU CD1  C -11.664 -13.241   5.629 1.00 . A A .  14 LEU CD1  1 1 
        2  1926 1 1  14 LEU CD2  C -10.060 -14.370   7.181 1.00 . A A .  14 LEU CD2  1 1 
        2  1927 1 1  14 LEU CG   C -10.290 -13.881   5.759 1.00 . A A .  14 LEU CG   1 1 
        2  1928 1 1  14 LEU H    H  -9.368 -17.145   3.599 1.00 . A A .  14 LEU H    1 1 
        2  1929 1 1  14 LEU HA   H  -8.646 -14.446   3.346 1.00 . A A .  14 LEU HA   1 1 
        2  1930 1 1  14 LEU HB2  H -10.856 -14.881   3.973 1.00 . A A .  14 LEU HB2  1 1 
        2  1931 1 1  14 LEU HB3  H -10.366 -15.952   5.284 1.00 . A A .  14 LEU HB3  1 1 
        2  1932 1 1  14 LEU HD11 H -11.960 -13.231   4.591 1.00 . A A .  14 LEU HD11 1 1 
        2  1933 1 1  14 LEU HD12 H -11.626 -12.228   6.003 1.00 . A A .  14 LEU HD12 1 1 
        2  1934 1 1  14 LEU HD13 H -12.381 -13.809   6.204 1.00 . A A .  14 LEU HD13 1 1 
        2  1935 1 1  14 LEU HD21 H -10.278 -15.426   7.238 1.00 . A A .  14 LEU HD21 1 1 
        2  1936 1 1  14 LEU HD22 H -10.709 -13.832   7.856 1.00 . A A .  14 LEU HD22 1 1 
        2  1937 1 1  14 LEU HD23 H  -9.030 -14.199   7.459 1.00 . A A .  14 LEU HD23 1 1 
        2  1938 1 1  14 LEU HG   H  -9.549 -13.124   5.541 1.00 . A A .  14 LEU HG   1 1 
        2  1939 1 1  14 LEU N    N  -8.633 -16.504   3.508 1.00 . A A .  14 LEU N    1 1 
        2  1940 1 1  14 LEU O    O  -7.275 -15.901   5.873 1.00 . A A .  14 LEU O    1 1 
        2  1941 1 1  15 LYS C    C  -6.710 -12.511   7.347 1.00 . A A .  15 LYS C    1 1 
        2  1942 1 1  15 LYS CA   C  -6.152 -13.393   6.235 1.00 . A A .  15 LYS CA   1 1 
        2  1943 1 1  15 LYS CB   C  -4.994 -12.678   5.535 1.00 . A A .  15 LYS CB   1 1 
        2  1944 1 1  15 LYS CD   C  -4.887 -13.203   3.081 1.00 . A A .  15 LYS CD   1 1 
        2  1945 1 1  15 LYS CE   C  -4.134 -13.950   1.990 1.00 . A A .  15 LYS CE   1 1 
        2  1946 1 1  15 LYS CG   C  -4.325 -13.514   4.458 1.00 . A A .  15 LYS CG   1 1 
        2  1947 1 1  15 LYS H    H  -7.547 -13.035   4.683 1.00 . A A .  15 LYS H    1 1 
        2  1948 1 1  15 LYS HA   H  -5.787 -14.311   6.669 1.00 . A A .  15 LYS HA   1 1 
        2  1949 1 1  15 LYS HB2  H  -5.369 -11.773   5.078 1.00 . A A .  15 LYS HB2  1 1 
        2  1950 1 1  15 LYS HB3  H  -4.250 -12.416   6.273 1.00 . A A .  15 LYS HB3  1 1 
        2  1951 1 1  15 LYS HD2  H  -5.926 -13.496   3.050 1.00 . A A .  15 LYS HD2  1 1 
        2  1952 1 1  15 LYS HD3  H  -4.805 -12.140   2.900 1.00 . A A .  15 LYS HD3  1 1 
        2  1953 1 1  15 LYS HE2  H  -4.154 -15.005   2.214 1.00 . A A .  15 LYS HE2  1 1 
        2  1954 1 1  15 LYS HE3  H  -4.626 -13.773   1.045 1.00 . A A .  15 LYS HE3  1 1 
        2  1955 1 1  15 LYS HG2  H  -3.266 -13.304   4.458 1.00 . A A .  15 LYS HG2  1 1 
        2  1956 1 1  15 LYS HG3  H  -4.487 -14.560   4.675 1.00 . A A .  15 LYS HG3  1 1 
        2  1957 1 1  15 LYS HZ1  H  -2.588 -12.603   2.395 1.00 . A A .  15 LYS HZ1  1 1 
        2  1958 1 1  15 LYS HZ2  H  -2.455 -13.368   0.891 1.00 . A A .  15 LYS HZ2  1 1 
        2  1959 1 1  15 LYS HZ3  H  -2.087 -14.217   2.307 1.00 . A A .  15 LYS HZ3  1 1 
        2  1960 1 1  15 LYS N    N  -7.192 -13.735   5.271 1.00 . A A .  15 LYS N    1 1 
        2  1961 1 1  15 LYS NZ   N  -2.717 -13.503   1.889 1.00 . A A .  15 LYS NZ   1 1 
        2  1962 1 1  15 LYS O    O  -7.825 -11.998   7.245 1.00 . A A .  15 LYS O    1 1 
        2  1963 1 1  16 TYR C    C  -5.145 -10.840  10.191 1.00 . A A .  16 TYR C    1 1 
        2  1964 1 1  16 TYR CA   C  -6.345 -11.518   9.538 1.00 . A A .  16 TYR CA   1 1 
        2  1965 1 1  16 TYR CB   C  -7.086 -12.372  10.568 1.00 . A A .  16 TYR CB   1 1 
        2  1966 1 1  16 TYR CD1  C  -5.580 -14.397  10.687 1.00 . A A .  16 TYR CD1  1 1 
        2  1967 1 1  16 TYR CD2  C  -5.940 -13.143  12.682 1.00 . A A .  16 TYR CD2  1 1 
        2  1968 1 1  16 TYR CE1  C  -4.758 -15.267  11.376 1.00 . A A .  16 TYR CE1  1 1 
        2  1969 1 1  16 TYR CE2  C  -5.118 -14.008  13.379 1.00 . A A .  16 TYR CE2  1 1 
        2  1970 1 1  16 TYR CG   C  -6.186 -13.322  11.327 1.00 . A A .  16 TYR CG   1 1 
        2  1971 1 1  16 TYR CZ   C  -4.530 -15.068  12.722 1.00 . A A .  16 TYR CZ   1 1 
        2  1972 1 1  16 TYR H    H  -5.051 -12.772   8.430 1.00 . A A .  16 TYR H    1 1 
        2  1973 1 1  16 TYR HA   H  -7.017 -10.757   9.167 1.00 . A A .  16 TYR HA   1 1 
        2  1974 1 1  16 TYR HB2  H  -7.563 -11.724  11.287 1.00 . A A .  16 TYR HB2  1 1 
        2  1975 1 1  16 TYR HB3  H  -7.839 -12.960  10.064 1.00 . A A .  16 TYR HB3  1 1 
        2  1976 1 1  16 TYR HD1  H  -5.761 -14.549   9.633 1.00 . A A .  16 TYR HD1  1 1 
        2  1977 1 1  16 TYR HD2  H  -6.402 -12.312  13.195 1.00 . A A .  16 TYR HD2  1 1 
        2  1978 1 1  16 TYR HE1  H  -4.297 -16.097  10.862 1.00 . A A .  16 TYR HE1  1 1 
        2  1979 1 1  16 TYR HE2  H  -4.938 -13.853  14.433 1.00 . A A .  16 TYR HE2  1 1 
        2  1980 1 1  16 TYR HH   H  -3.844 -15.816  14.355 1.00 . A A .  16 TYR HH   1 1 
        2  1981 1 1  16 TYR N    N  -5.929 -12.337   8.407 1.00 . A A .  16 TYR N    1 1 
        2  1982 1 1  16 TYR O    O  -4.064 -11.421  10.281 1.00 . A A .  16 TYR O    1 1 
        2  1983 1 1  16 TYR OH   O  -3.710 -15.932  13.411 1.00 . A A .  16 TYR OH   1 1 
        2  1984 1 1  17 GLU C    C  -4.829  -8.004  12.437 1.00 . A A .  17 GLU C    1 1 
        2  1985 1 1  17 GLU CA   C  -4.279  -8.849  11.291 1.00 . A A .  17 GLU CA   1 1 
        2  1986 1 1  17 GLU CB   C  -3.575  -7.949  10.273 1.00 . A A .  17 GLU CB   1 1 
        2  1987 1 1  17 GLU CD   C  -1.397  -7.019  11.153 1.00 . A A .  17 GLU CD   1 1 
        2  1988 1 1  17 GLU CG   C  -2.061  -8.077  10.292 1.00 . A A .  17 GLU CG   1 1 
        2  1989 1 1  17 GLU H    H  -6.230  -9.197  10.545 1.00 . A A .  17 GLU H    1 1 
        2  1990 1 1  17 GLU HA   H  -3.565  -9.553  11.689 1.00 . A A .  17 GLU HA   1 1 
        2  1991 1 1  17 GLU HB2  H  -3.925  -8.203   9.283 1.00 . A A .  17 GLU HB2  1 1 
        2  1992 1 1  17 GLU HB3  H  -3.831  -6.921  10.482 1.00 . A A .  17 GLU HB3  1 1 
        2  1993 1 1  17 GLU HG2  H  -1.800  -9.050  10.680 1.00 . A A .  17 GLU HG2  1 1 
        2  1994 1 1  17 GLU HG3  H  -1.691  -7.983   9.282 1.00 . A A .  17 GLU HG3  1 1 
        2  1995 1 1  17 GLU N    N  -5.345  -9.607  10.646 1.00 . A A .  17 GLU N    1 1 
        2  1996 1 1  17 GLU O    O  -5.672  -7.132  12.230 1.00 . A A .  17 GLU O    1 1 
        2  1997 1 1  17 GLU OE1  O  -1.508  -5.823  10.813 1.00 . A A .  17 GLU OE1  1 1 
        2  1998 1 1  17 GLU OE2  O  -0.768  -7.389  12.166 1.00 . A A .  17 GLU OE2  1 1 
        2  1999 1 1  18 ASP C    C  -4.472  -6.050  14.689 1.00 . A A .  18 ASP C    1 1 
        2  2000 1 1  18 ASP CA   C  -4.786  -7.537  14.825 1.00 . A A .  18 ASP CA   1 1 
        2  2001 1 1  18 ASP CB   C  -4.119  -8.099  16.081 1.00 . A A .  18 ASP CB   1 1 
        2  2002 1 1  18 ASP CG   C  -4.750  -9.399  16.540 1.00 . A A .  18 ASP CG   1 1 
        2  2003 1 1  18 ASP H    H  -3.674  -8.979  13.746 1.00 . A A .  18 ASP H    1 1 
        2  2004 1 1  18 ASP HA   H  -5.856  -7.659  14.911 1.00 . A A .  18 ASP HA   1 1 
        2  2005 1 1  18 ASP HB2  H  -3.074  -8.281  15.875 1.00 . A A .  18 ASP HB2  1 1 
        2  2006 1 1  18 ASP HB3  H  -4.204  -7.377  16.880 1.00 . A A .  18 ASP HB3  1 1 
        2  2007 1 1  18 ASP N    N  -4.345  -8.271  13.645 1.00 . A A .  18 ASP N    1 1 
        2  2008 1 1  18 ASP O    O  -3.379  -5.672  14.267 1.00 . A A .  18 ASP O    1 1 
        2  2009 1 1  18 ASP OD1  O  -5.960  -9.590  16.297 1.00 . A A .  18 ASP OD1  1 1 
        2  2010 1 1  18 ASP OD2  O  -4.033 -10.226  17.140 1.00 . A A .  18 ASP OD2  1 1 
        2  2011 1 1  19 LEU C    C  -5.434  -3.117  16.334 1.00 . A A .  19 LEU C    1 1 
        2  2012 1 1  19 LEU CA   C  -5.266  -3.765  14.964 1.00 . A A .  19 LEU CA   1 1 
        2  2013 1 1  19 LEU CB   C  -6.271  -3.168  13.978 1.00 . A A .  19 LEU CB   1 1 
        2  2014 1 1  19 LEU CD1  C  -6.923  -2.526  11.644 1.00 . A A .  19 LEU CD1  1 1 
        2  2015 1 1  19 LEU CD2  C  -4.563  -2.209  12.412 1.00 . A A .  19 LEU CD2  1 1 
        2  2016 1 1  19 LEU CG   C  -5.810  -3.075  12.523 1.00 . A A .  19 LEU CG   1 1 
        2  2017 1 1  19 LEU H    H  -6.288  -5.572  15.376 1.00 . A A .  19 LEU H    1 1 
        2  2018 1 1  19 LEU HA   H  -4.265  -3.571  14.608 1.00 . A A .  19 LEU HA   1 1 
        2  2019 1 1  19 LEU HB2  H  -7.161  -3.777  14.004 1.00 . A A .  19 LEU HB2  1 1 
        2  2020 1 1  19 LEU HB3  H  -6.509  -2.169  14.315 1.00 . A A .  19 LEU HB3  1 1 
        2  2021 1 1  19 LEU HD11 H  -6.517  -1.787  10.970 1.00 . A A .  19 LEU HD11 1 1 
        2  2022 1 1  19 LEU HD12 H  -7.680  -2.070  12.265 1.00 . A A .  19 LEU HD12 1 1 
        2  2023 1 1  19 LEU HD13 H  -7.363  -3.331  11.074 1.00 . A A .  19 LEU HD13 1 1 
        2  2024 1 1  19 LEU HD21 H  -4.659  -1.356  13.066 1.00 . A A .  19 LEU HD21 1 1 
        2  2025 1 1  19 LEU HD22 H  -4.450  -1.871  11.393 1.00 . A A .  19 LEU HD22 1 1 
        2  2026 1 1  19 LEU HD23 H  -3.697  -2.788  12.698 1.00 . A A .  19 LEU HD23 1 1 
        2  2027 1 1  19 LEU HG   H  -5.562  -4.066  12.166 1.00 . A A .  19 LEU HG   1 1 
        2  2028 1 1  19 LEU N    N  -5.438  -5.212  15.047 1.00 . A A .  19 LEU N    1 1 
        2  2029 1 1  19 LEU O    O  -4.718  -2.177  16.681 1.00 . A A .  19 LEU O    1 1 
        2  2030 1 1  20 THR C    C  -7.409  -4.108  19.296 1.00 . A A .  20 THR C    1 1 
        2  2031 1 1  20 THR CA   C  -6.645  -3.100  18.445 1.00 . A A .  20 THR CA   1 1 
        2  2032 1 1  20 THR CB   C  -7.447  -1.786  18.382 1.00 . A A .  20 THR CB   1 1 
        2  2033 1 1  20 THR CG2  C  -7.568  -1.159  19.762 1.00 . A A .  20 THR CG2  1 1 
        2  2034 1 1  20 THR H    H  -6.921  -4.376  16.780 1.00 . A A .  20 THR H    1 1 
        2  2035 1 1  20 THR HA   H  -5.694  -2.894  18.915 1.00 . A A .  20 THR HA   1 1 
        2  2036 1 1  20 THR HB   H  -8.440  -2.006  18.014 1.00 . A A .  20 THR HB   1 1 
        2  2037 1 1  20 THR HG1  H  -7.409  -0.139  17.298 1.00 . A A .  20 THR HG1  1 1 
        2  2038 1 1  20 THR HG21 H  -6.608  -1.188  20.256 1.00 . A A .  20 THR HG21 1 1 
        2  2039 1 1  20 THR HG22 H  -8.290  -1.710  20.347 1.00 . A A .  20 THR HG22 1 1 
        2  2040 1 1  20 THR HG23 H  -7.892  -0.133  19.664 1.00 . A A .  20 THR HG23 1 1 
        2  2041 1 1  20 THR N    N  -6.383  -3.627  17.112 1.00 . A A .  20 THR N    1 1 
        2  2042 1 1  20 THR O    O  -8.503  -4.538  18.931 1.00 . A A .  20 THR O    1 1 
        2  2043 1 1  20 THR OG1  O  -6.811  -0.866  17.488 1.00 . A A .  20 THR OG1  1 1 
        2  2044 1 1  21 GLU C    C  -8.812  -4.931  21.807 1.00 . A A .  21 GLU C    1 1 
        2  2045 1 1  21 GLU CA   C  -7.453  -5.439  21.333 1.00 . A A .  21 GLU CA   1 1 
        2  2046 1 1  21 GLU CB   C  -6.549  -5.708  22.537 1.00 . A A .  21 GLU CB   1 1 
        2  2047 1 1  21 GLU CD   C  -5.960  -3.291  22.977 1.00 . A A .  21 GLU CD   1 1 
        2  2048 1 1  21 GLU CG   C  -6.530  -4.574  23.549 1.00 . A A .  21 GLU CG   1 1 
        2  2049 1 1  21 GLU H    H  -5.953  -4.102  20.667 1.00 . A A .  21 GLU H    1 1 
        2  2050 1 1  21 GLU HA   H  -7.597  -6.361  20.789 1.00 . A A .  21 GLU HA   1 1 
        2  2051 1 1  21 GLU HB2  H  -6.890  -6.603  23.036 1.00 . A A .  21 GLU HB2  1 1 
        2  2052 1 1  21 GLU HB3  H  -5.540  -5.865  22.186 1.00 . A A .  21 GLU HB3  1 1 
        2  2053 1 1  21 GLU HG2  H  -7.541  -4.385  23.878 1.00 . A A .  21 GLU HG2  1 1 
        2  2054 1 1  21 GLU HG3  H  -5.928  -4.873  24.394 1.00 . A A .  21 GLU HG3  1 1 
        2  2055 1 1  21 GLU N    N  -6.826  -4.480  20.431 1.00 . A A .  21 GLU N    1 1 
        2  2056 1 1  21 GLU O    O  -9.165  -3.773  21.589 1.00 . A A .  21 GLU O    1 1 
        2  2057 1 1  21 GLU OE1  O  -4.722  -3.125  23.013 1.00 . A A .  21 GLU OE1  1 1 
        2  2058 1 1  21 GLU OE2  O  -6.750  -2.453  22.494 1.00 . A A .  21 GLU OE2  1 1 
        2  2059 1 1  22 GLY C    C -11.208  -6.075  24.283 1.00 . A A .  22 GLY C    1 1 
        2  2060 1 1  22 GLY CA   C -10.884  -5.432  22.949 1.00 . A A .  22 GLY CA   1 1 
        2  2061 1 1  22 GLY H    H  -9.239  -6.719  22.600 1.00 . A A .  22 GLY H    1 1 
        2  2062 1 1  22 GLY HA2  H -10.920  -4.358  23.061 1.00 . A A .  22 GLY HA2  1 1 
        2  2063 1 1  22 GLY HA3  H -11.628  -5.734  22.227 1.00 . A A .  22 GLY HA3  1 1 
        2  2064 1 1  22 GLY N    N  -9.572  -5.809  22.456 1.00 . A A .  22 GLY N    1 1 
        2  2065 1 1  22 GLY O    O -11.798  -5.441  25.158 1.00 . A A .  22 GLY O    1 1 
        2  2066 1 1  23 SER C    C -12.579  -8.176  25.939 1.00 . A A .  23 SER C    1 1 
        2  2067 1 1  23 SER CA   C -11.080  -8.068  25.674 1.00 . A A .  23 SER CA   1 1 
        2  2068 1 1  23 SER CB   C -10.391  -7.379  26.853 1.00 . A A .  23 SER CB   1 1 
        2  2069 1 1  23 SER H    H -10.356  -7.788  23.704 1.00 . A A .  23 SER H    1 1 
        2  2070 1 1  23 SER HA   H -10.674  -9.063  25.562 1.00 . A A .  23 SER HA   1 1 
        2  2071 1 1  23 SER HB2  H  -9.481  -6.910  26.511 1.00 . A A .  23 SER HB2  1 1 
        2  2072 1 1  23 SER HB3  H -11.051  -6.629  27.264 1.00 . A A .  23 SER HB3  1 1 
        2  2073 1 1  23 SER HG   H  -9.391  -8.912  27.552 1.00 . A A .  23 SER HG   1 1 
        2  2074 1 1  23 SER N    N -10.822  -7.337  24.439 1.00 . A A .  23 SER N    1 1 
        2  2075 1 1  23 SER O    O -13.084  -7.658  26.934 1.00 . A A .  23 SER O    1 1 
        2  2076 1 1  23 SER OG   O -10.068  -8.311  27.871 1.00 . A A .  23 SER OG   1 1 
        2  2077 1 1  24 GLY C    C -15.184 -10.417  24.840 1.00 . A A .  24 GLY C    1 1 
        2  2078 1 1  24 GLY CA   C -14.719  -9.017  25.192 1.00 . A A .  24 GLY CA   1 1 
        2  2079 1 1  24 GLY H    H -12.830  -9.245  24.265 1.00 . A A .  24 GLY H    1 1 
        2  2080 1 1  24 GLY HA2  H -14.987  -8.807  26.217 1.00 . A A .  24 GLY HA2  1 1 
        2  2081 1 1  24 GLY HA3  H -15.222  -8.311  24.547 1.00 . A A .  24 GLY HA3  1 1 
        2  2082 1 1  24 GLY N    N -13.286  -8.853  25.039 1.00 . A A .  24 GLY N    1 1 
        2  2083 1 1  24 GLY O    O -14.451 -11.387  25.030 1.00 . A A .  24 GLY O    1 1 
        2  2084 1 1  25 ALA C    C -16.941 -11.999  22.436 1.00 . A A .  25 ALA C    1 1 
        2  2085 1 1  25 ALA CA   C -16.967 -11.812  23.949 1.00 . A A .  25 ALA CA   1 1 
        2  2086 1 1  25 ALA CB   C -18.388 -11.945  24.475 1.00 . A A .  25 ALA CB   1 1 
        2  2087 1 1  25 ALA H    H -16.942  -9.712  24.201 1.00 . A A .  25 ALA H    1 1 
        2  2088 1 1  25 ALA HA   H -16.366 -12.585  24.407 1.00 . A A .  25 ALA HA   1 1 
        2  2089 1 1  25 ALA HB1  H -18.464 -12.834  25.084 1.00 . A A .  25 ALA HB1  1 1 
        2  2090 1 1  25 ALA HB2  H -18.634 -11.078  25.070 1.00 . A A .  25 ALA HB2  1 1 
        2  2091 1 1  25 ALA HB3  H -19.074 -12.018  23.644 1.00 . A A .  25 ALA HB3  1 1 
        2  2092 1 1  25 ALA N    N -16.406 -10.522  24.328 1.00 . A A .  25 ALA N    1 1 
        2  2093 1 1  25 ALA O    O -17.180 -11.057  21.682 1.00 . A A .  25 ALA O    1 1 
        2  2094 1 1  26 GLU C    C -17.991 -13.738  20.006 1.00 . A A .  26 GLU C    1 1 
        2  2095 1 1  26 GLU CA   C -16.591 -13.528  20.575 1.00 . A A .  26 GLU CA   1 1 
        2  2096 1 1  26 GLU CB   C -15.739 -14.776  20.335 1.00 . A A .  26 GLU CB   1 1 
        2  2097 1 1  26 GLU CD   C -15.474 -16.296  18.335 1.00 . A A .  26 GLU CD   1 1 
        2  2098 1 1  26 GLU CG   C -15.244 -14.909  18.905 1.00 . A A .  26 GLU CG   1 1 
        2  2099 1 1  26 GLU H    H -16.468 -13.930  22.650 1.00 . A A .  26 GLU H    1 1 
        2  2100 1 1  26 GLU HA   H -16.133 -12.689  20.073 1.00 . A A .  26 GLU HA   1 1 
        2  2101 1 1  26 GLU HB2  H -14.880 -14.743  20.990 1.00 . A A .  26 GLU HB2  1 1 
        2  2102 1 1  26 GLU HB3  H -16.327 -15.650  20.573 1.00 . A A .  26 GLU HB3  1 1 
        2  2103 1 1  26 GLU HG2  H -15.766 -14.193  18.288 1.00 . A A .  26 GLU HG2  1 1 
        2  2104 1 1  26 GLU HG3  H -14.185 -14.698  18.882 1.00 . A A .  26 GLU HG3  1 1 
        2  2105 1 1  26 GLU N    N -16.649 -13.220  21.999 1.00 . A A .  26 GLU N    1 1 
        2  2106 1 1  26 GLU O    O -18.855 -14.325  20.657 1.00 . A A .  26 GLU O    1 1 
        2  2107 1 1  26 GLU OE1  O -14.592 -17.162  18.510 1.00 . A A .  26 GLU OE1  1 1 
        2  2108 1 1  26 GLU OE2  O -16.535 -16.514  17.713 1.00 . A A .  26 GLU OE2  1 1 
        2  2109 1 1  27 ALA C    C -19.880 -14.855  17.961 1.00 . A A .  27 ALA C    1 1 
        2  2110 1 1  27 ALA CA   C -19.501 -13.388  18.131 1.00 . A A .  27 ALA CA   1 1 
        2  2111 1 1  27 ALA CB   C -19.483 -12.685  16.781 1.00 . A A .  27 ALA CB   1 1 
        2  2112 1 1  27 ALA H    H -17.479 -12.794  18.320 1.00 . A A .  27 ALA H    1 1 
        2  2113 1 1  27 ALA HA   H -20.243 -12.904  18.751 1.00 . A A .  27 ALA HA   1 1 
        2  2114 1 1  27 ALA HB1  H -18.463 -12.591  16.439 1.00 . A A .  27 ALA HB1  1 1 
        2  2115 1 1  27 ALA HB2  H -20.051 -13.263  16.067 1.00 . A A .  27 ALA HB2  1 1 
        2  2116 1 1  27 ALA HB3  H -19.922 -11.704  16.880 1.00 . A A .  27 ALA HB3  1 1 
        2  2117 1 1  27 ALA N    N -18.208 -13.253  18.788 1.00 . A A .  27 ALA N    1 1 
        2  2118 1 1  27 ALA O    O -19.013 -15.719  17.829 1.00 . A A .  27 ALA O    1 1 
        2  2119 1 1  28 ARG C    C -22.815 -16.549  16.803 1.00 . A A .  28 ARG C    1 1 
        2  2120 1 1  28 ARG CA   C -21.674 -16.493  17.813 1.00 . A A .  28 ARG CA   1 1 
        2  2121 1 1  28 ARG CB   C -22.145 -17.041  19.162 1.00 . A A .  28 ARG CB   1 1 
        2  2122 1 1  28 ARG CD   C -21.573 -17.524  21.561 1.00 . A A .  28 ARG CD   1 1 
        2  2123 1 1  28 ARG CG   C -21.027 -17.199  20.179 1.00 . A A .  28 ARG CG   1 1 
        2  2124 1 1  28 ARG CZ   C -20.937 -19.876  21.887 1.00 . A A .  28 ARG CZ   1 1 
        2  2125 1 1  28 ARG H    H -21.824 -14.398  18.074 1.00 . A A .  28 ARG H    1 1 
        2  2126 1 1  28 ARG HA   H -20.859 -17.103  17.453 1.00 . A A .  28 ARG HA   1 1 
        2  2127 1 1  28 ARG HB2  H -22.883 -16.368  19.573 1.00 . A A .  28 ARG HB2  1 1 
        2  2128 1 1  28 ARG HB3  H -22.599 -18.008  19.005 1.00 . A A .  28 ARG HB3  1 1 
        2  2129 1 1  28 ARG HD2  H -20.839 -17.238  22.300 1.00 . A A .  28 ARG HD2  1 1 
        2  2130 1 1  28 ARG HD3  H -22.479 -16.958  21.717 1.00 . A A .  28 ARG HD3  1 1 
        2  2131 1 1  28 ARG HE   H -22.809 -19.220  21.681 1.00 . A A .  28 ARG HE   1 1 
        2  2132 1 1  28 ARG HG2  H -20.376 -18.001  19.864 1.00 . A A .  28 ARG HG2  1 1 
        2  2133 1 1  28 ARG HG3  H -20.467 -16.278  20.231 1.00 . A A .  28 ARG HG3  1 1 
        2  2134 1 1  28 ARG HH11 H -19.391 -18.576  21.837 1.00 . A A .  28 ARG HH11 1 1 
        2  2135 1 1  28 ARG HH12 H -18.956 -20.238  22.067 1.00 . A A .  28 ARG HH12 1 1 
        2  2136 1 1  28 ARG HH21 H -22.249 -21.410  21.983 1.00 . A A .  28 ARG HH21 1 1 
        2  2137 1 1  28 ARG HH22 H -20.583 -21.849  22.149 1.00 . A A .  28 ARG HH22 1 1 
        2  2138 1 1  28 ARG N    N -21.180 -15.130  17.965 1.00 . A A .  28 ARG N    1 1 
        2  2139 1 1  28 ARG NE   N -21.869 -18.946  21.712 1.00 . A A .  28 ARG NE   1 1 
        2  2140 1 1  28 ARG NH1  N -19.656 -19.536  21.934 1.00 . A A .  28 ARG NH1  1 1 
        2  2141 1 1  28 ARG NH2  N -21.285 -21.150  22.017 1.00 . A A .  28 ARG NH2  1 1 
        2  2142 1 1  28 ARG O    O -23.684 -15.678  16.783 1.00 . A A .  28 ARG O    1 1 
        2  2143 1 1  29 ALA C    C -25.219 -17.879  15.592 1.00 . A A .  29 ALA C    1 1 
        2  2144 1 1  29 ALA CA   C -23.841 -17.751  14.952 1.00 . A A .  29 ALA CA   1 1 
        2  2145 1 1  29 ALA CB   C -23.542 -18.969  14.091 1.00 . A A .  29 ALA CB   1 1 
        2  2146 1 1  29 ALA H    H -22.087 -18.243  16.029 1.00 . A A .  29 ALA H    1 1 
        2  2147 1 1  29 ALA HA   H -23.831 -16.879  14.314 1.00 . A A .  29 ALA HA   1 1 
        2  2148 1 1  29 ALA HB1  H -23.407 -19.833  14.726 1.00 . A A .  29 ALA HB1  1 1 
        2  2149 1 1  29 ALA HB2  H -24.366 -19.144  13.415 1.00 . A A .  29 ALA HB2  1 1 
        2  2150 1 1  29 ALA HB3  H -22.640 -18.796  13.523 1.00 . A A .  29 ALA HB3  1 1 
        2  2151 1 1  29 ALA N    N -22.806 -17.580  15.964 1.00 . A A .  29 ALA N    1 1 
        2  2152 1 1  29 ALA O    O -25.469 -18.796  16.372 1.00 . A A .  29 ALA O    1 1 
        2  2153 1 1  30 GLY C    C -27.752 -15.763  16.664 1.00 . A A .  30 GLY C    1 1 
        2  2154 1 1  30 GLY CA   C -27.453 -16.978  15.808 1.00 . A A .  30 GLY CA   1 1 
        2  2155 1 1  30 GLY H    H -25.855 -16.243  14.629 1.00 . A A .  30 GLY H    1 1 
        2  2156 1 1  30 GLY HA2  H -28.164 -17.018  14.997 1.00 . A A .  30 GLY HA2  1 1 
        2  2157 1 1  30 GLY HA3  H -27.563 -17.865  16.414 1.00 . A A .  30 GLY HA3  1 1 
        2  2158 1 1  30 GLY N    N -26.111 -16.951  15.256 1.00 . A A .  30 GLY N    1 1 
        2  2159 1 1  30 GLY O    O -28.914 -15.451  16.924 1.00 . A A .  30 GLY O    1 1 
        2  2160 1 1  31 GLN C    C -26.607 -12.621  17.128 1.00 . A A .  31 GLN C    1 1 
        2  2161 1 1  31 GLN CA   C -26.859 -13.890  17.935 1.00 . A A .  31 GLN CA   1 1 
        2  2162 1 1  31 GLN CB   C -25.903 -13.948  19.128 1.00 . A A .  31 GLN CB   1 1 
        2  2163 1 1  31 GLN CD   C -23.622 -13.378  20.052 1.00 . A A .  31 GLN CD   1 1 
        2  2164 1 1  31 GLN CG   C -24.556 -13.297  18.861 1.00 . A A .  31 GLN CG   1 1 
        2  2165 1 1  31 GLN H    H -25.801 -15.374  16.860 1.00 . A A .  31 GLN H    1 1 
        2  2166 1 1  31 GLN HA   H -27.875 -13.873  18.300 1.00 . A A .  31 GLN HA   1 1 
        2  2167 1 1  31 GLN HB2  H -26.362 -13.446  19.967 1.00 . A A .  31 GLN HB2  1 1 
        2  2168 1 1  31 GLN HB3  H -25.734 -14.983  19.387 1.00 . A A .  31 GLN HB3  1 1 
        2  2169 1 1  31 GLN HE21 H -25.084 -12.798  21.268 1.00 . A A .  31 GLN HE21 1 1 
        2  2170 1 1  31 GLN HE22 H -23.559 -13.106  22.020 1.00 . A A .  31 GLN HE22 1 1 
        2  2171 1 1  31 GLN HG2  H -24.090 -13.795  18.024 1.00 . A A .  31 GLN HG2  1 1 
        2  2172 1 1  31 GLN HG3  H -24.715 -12.258  18.616 1.00 . A A .  31 GLN HG3  1 1 
        2  2173 1 1  31 GLN N    N -26.702 -15.076  17.102 1.00 . A A .  31 GLN N    1 1 
        2  2174 1 1  31 GLN NE2  N -24.140 -13.062  21.233 1.00 . A A .  31 GLN NE2  1 1 
        2  2175 1 1  31 GLN O    O -25.829 -12.623  16.173 1.00 . A A .  31 GLN O    1 1 
        2  2176 1 1  31 GLN OE1  O -22.448 -13.721  19.913 1.00 . A A .  31 GLN OE1  1 1 
        2  2177 1 1  32 THR C    C -26.059  -9.395  17.502 1.00 . A A .  32 THR C    1 1 
        2  2178 1 1  32 THR CA   C -27.119 -10.260  16.829 1.00 . A A .  32 THR CA   1 1 
        2  2179 1 1  32 THR CB   C -28.448  -9.484  16.788 1.00 . A A .  32 THR CB   1 1 
        2  2180 1 1  32 THR CG2  C -28.411  -8.403  15.717 1.00 . A A .  32 THR CG2  1 1 
        2  2181 1 1  32 THR H    H -27.875 -11.597  18.285 1.00 . A A .  32 THR H    1 1 
        2  2182 1 1  32 THR HA   H -26.812 -10.463  15.814 1.00 . A A .  32 THR HA   1 1 
        2  2183 1 1  32 THR HB   H -28.603  -9.013  17.748 1.00 . A A .  32 THR HB   1 1 
        2  2184 1 1  32 THR HG1  H -30.283 -10.147  17.079 1.00 . A A .  32 THR HG1  1 1 
        2  2185 1 1  32 THR HG21 H -27.420  -7.979  15.670 1.00 . A A .  32 THR HG21 1 1 
        2  2186 1 1  32 THR HG22 H -29.123  -7.629  15.962 1.00 . A A .  32 THR HG22 1 1 
        2  2187 1 1  32 THR HG23 H -28.663  -8.836  14.760 1.00 . A A .  32 THR HG23 1 1 
        2  2188 1 1  32 THR N    N -27.270 -11.536  17.517 1.00 . A A .  32 THR N    1 1 
        2  2189 1 1  32 THR O    O -25.947  -9.374  18.728 1.00 . A A .  32 THR O    1 1 
        2  2190 1 1  32 THR OG1  O -29.533 -10.382  16.528 1.00 . A A .  32 THR OG1  1 1 
        2  2191 1 1  33 VAL C    C -23.996  -6.625  16.283 1.00 . A A .  33 VAL C    1 1 
        2  2192 1 1  33 VAL CA   C -24.234  -7.811  17.210 1.00 . A A .  33 VAL CA   1 1 
        2  2193 1 1  33 VAL CB   C -22.910  -8.578  17.394 1.00 . A A .  33 VAL CB   1 1 
        2  2194 1 1  33 VAL CG1  C -23.102  -9.756  18.337 1.00 . A A .  33 VAL CG1  1 1 
        2  2195 1 1  33 VAL CG2  C -22.373  -9.043  16.049 1.00 . A A .  33 VAL CG2  1 1 
        2  2196 1 1  33 VAL H    H -25.421  -8.739  15.724 1.00 . A A .  33 VAL H    1 1 
        2  2197 1 1  33 VAL HA   H -24.550  -7.444  18.176 1.00 . A A .  33 VAL HA   1 1 
        2  2198 1 1  33 VAL HB   H -22.187  -7.907  17.835 1.00 . A A .  33 VAL HB   1 1 
        2  2199 1 1  33 VAL HG11 H -22.160 -10.269  18.468 1.00 . A A .  33 VAL HG11 1 1 
        2  2200 1 1  33 VAL HG12 H -23.456  -9.399  19.293 1.00 . A A .  33 VAL HG12 1 1 
        2  2201 1 1  33 VAL HG13 H -23.827 -10.439  17.917 1.00 . A A .  33 VAL HG13 1 1 
        2  2202 1 1  33 VAL HG21 H -21.842  -8.232  15.573 1.00 . A A .  33 VAL HG21 1 1 
        2  2203 1 1  33 VAL HG22 H -21.701  -9.874  16.199 1.00 . A A .  33 VAL HG22 1 1 
        2  2204 1 1  33 VAL HG23 H -23.195  -9.353  15.420 1.00 . A A .  33 VAL HG23 1 1 
        2  2205 1 1  33 VAL N    N -25.284  -8.681  16.693 1.00 . A A .  33 VAL N    1 1 
        2  2206 1 1  33 VAL O    O -24.397  -6.643  15.119 1.00 . A A .  33 VAL O    1 1 
        2  2207 1 1  34 SER C    C -21.552  -4.253  15.785 1.00 . A A .  34 SER C    1 1 
        2  2208 1 1  34 SER CA   C -23.052  -4.396  16.027 1.00 . A A .  34 SER CA   1 1 
        2  2209 1 1  34 SER CB   C -23.584  -3.154  16.745 1.00 . A A .  34 SER CB   1 1 
        2  2210 1 1  34 SER H    H -23.047  -5.639  17.741 1.00 . A A .  34 SER H    1 1 
        2  2211 1 1  34 SER HA   H -23.551  -4.492  15.074 1.00 . A A .  34 SER HA   1 1 
        2  2212 1 1  34 SER HB2  H -23.726  -3.379  17.791 1.00 . A A .  34 SER HB2  1 1 
        2  2213 1 1  34 SER HB3  H -22.871  -2.349  16.643 1.00 . A A .  34 SER HB3  1 1 
        2  2214 1 1  34 SER HG   H -24.915  -1.788  16.294 1.00 . A A .  34 SER HG   1 1 
        2  2215 1 1  34 SER N    N -23.341  -5.594  16.807 1.00 . A A .  34 SER N    1 1 
        2  2216 1 1  34 SER O    O -20.767  -4.143  16.727 1.00 . A A .  34 SER O    1 1 
        2  2217 1 1  34 SER OG   O -24.823  -2.739  16.195 1.00 . A A .  34 SER OG   1 1 
        2  2218 1 1  35 VAL C    C -19.576  -3.127  13.011 1.00 . A A .  35 VAL C    1 1 
        2  2219 1 1  35 VAL CA   C -19.756  -4.127  14.147 1.00 . A A .  35 VAL CA   1 1 
        2  2220 1 1  35 VAL CB   C -19.160  -5.483  13.722 1.00 . A A .  35 VAL CB   1 1 
        2  2221 1 1  35 VAL CG1  C -19.473  -6.552  14.758 1.00 . A A .  35 VAL CG1  1 1 
        2  2222 1 1  35 VAL CG2  C -19.680  -5.887  12.352 1.00 . A A .  35 VAL CG2  1 1 
        2  2223 1 1  35 VAL H    H -21.834  -4.348  13.808 1.00 . A A .  35 VAL H    1 1 
        2  2224 1 1  35 VAL HA   H -19.215  -3.775  15.013 1.00 . A A .  35 VAL HA   1 1 
        2  2225 1 1  35 VAL HB   H -18.087  -5.377  13.660 1.00 . A A .  35 VAL HB   1 1 
        2  2226 1 1  35 VAL HG11 H -19.859  -6.084  15.652 1.00 . A A .  35 VAL HG11 1 1 
        2  2227 1 1  35 VAL HG12 H -20.211  -7.234  14.360 1.00 . A A .  35 VAL HG12 1 1 
        2  2228 1 1  35 VAL HG13 H -18.572  -7.096  14.998 1.00 . A A .  35 VAL HG13 1 1 
        2  2229 1 1  35 VAL HG21 H -20.636  -5.417  12.175 1.00 . A A .  35 VAL HG21 1 1 
        2  2230 1 1  35 VAL HG22 H -18.978  -5.573  11.594 1.00 . A A .  35 VAL HG22 1 1 
        2  2231 1 1  35 VAL HG23 H -19.796  -6.961  12.312 1.00 . A A .  35 VAL HG23 1 1 
        2  2232 1 1  35 VAL N    N -21.161  -4.257  14.515 1.00 . A A .  35 VAL N    1 1 
        2  2233 1 1  35 VAL O    O -20.527  -2.799  12.301 1.00 . A A .  35 VAL O    1 1 
        2  2234 1 1  36 HIS C    C -17.106  -2.291  10.753 1.00 . A A .  36 HIS C    1 1 
        2  2235 1 1  36 HIS CA   C -18.042  -1.682  11.792 1.00 . A A .  36 HIS CA   1 1 
        2  2236 1 1  36 HIS CB   C -17.409  -0.425  12.390 1.00 . A A .  36 HIS CB   1 1 
        2  2237 1 1  36 HIS CD2  C -18.864   1.527  13.284 1.00 . A A .  36 HIS CD2  1 1 
        2  2238 1 1  36 HIS CE1  C -19.438   2.406  11.360 1.00 . A A .  36 HIS CE1  1 1 
        2  2239 1 1  36 HIS CG   C -18.288   0.785  12.310 1.00 . A A .  36 HIS CG   1 1 
        2  2240 1 1  36 HIS H    H -17.632  -2.944  13.441 1.00 . A A .  36 HIS H    1 1 
        2  2241 1 1  36 HIS HA   H -18.969  -1.412  11.309 1.00 . A A .  36 HIS HA   1 1 
        2  2242 1 1  36 HIS HB2  H -17.186  -0.604  13.432 1.00 . A A .  36 HIS HB2  1 1 
        2  2243 1 1  36 HIS HB3  H -16.492  -0.206  11.863 1.00 . A A .  36 HIS HB3  1 1 
        2  2244 1 1  36 HIS HD1  H -18.411   1.050  10.223 1.00 . A A .  36 HIS HD1  1 1 
        2  2245 1 1  36 HIS HD2  H -18.780   1.364  14.350 1.00 . A A .  36 HIS HD2  1 1 
        2  2246 1 1  36 HIS HE1  H -19.883   3.051  10.616 1.00 . A A .  36 HIS HE1  1 1 
        2  2247 1 1  36 HIS N    N -18.348  -2.645  12.843 1.00 . A A .  36 HIS N    1 1 
        2  2248 1 1  36 HIS ND1  N -18.669   1.361  11.116 1.00 . A A .  36 HIS ND1  1 1 
        2  2249 1 1  36 HIS NE2  N -19.573   2.529  12.668 1.00 . A A .  36 HIS NE2  1 1 
        2  2250 1 1  36 HIS O    O -16.096  -2.906  11.097 1.00 . A A .  36 HIS O    1 1 
        2  2251 1 1  37 TYR C    C -16.001  -1.529   7.584 1.00 . A A .  37 TYR C    1 1 
        2  2252 1 1  37 TYR CA   C -16.641  -2.654   8.392 1.00 . A A .  37 TYR CA   1 1 
        2  2253 1 1  37 TYR CB   C -17.498  -3.531   7.477 1.00 . A A .  37 TYR CB   1 1 
        2  2254 1 1  37 TYR CD1  C -19.824  -2.558   7.338 1.00 . A A .  37 TYR CD1  1 1 
        2  2255 1 1  37 TYR CD2  C -18.367  -2.261   5.475 1.00 . A A .  37 TYR CD2  1 1 
        2  2256 1 1  37 TYR CE1  C -20.819  -1.863   6.678 1.00 . A A .  37 TYR CE1  1 1 
        2  2257 1 1  37 TYR CE2  C -19.355  -1.563   4.808 1.00 . A A .  37 TYR CE2  1 1 
        2  2258 1 1  37 TYR CG   C -18.583  -2.769   6.750 1.00 . A A .  37 TYR CG   1 1 
        2  2259 1 1  37 TYR CZ   C -20.579  -1.367   5.413 1.00 . A A .  37 TYR CZ   1 1 
        2  2260 1 1  37 TYR H    H -18.266  -1.620   9.269 1.00 . A A .  37 TYR H    1 1 
        2  2261 1 1  37 TYR HA   H -15.859  -3.260   8.826 1.00 . A A .  37 TYR HA   1 1 
        2  2262 1 1  37 TYR HB2  H -16.864  -3.993   6.736 1.00 . A A .  37 TYR HB2  1 1 
        2  2263 1 1  37 TYR HB3  H -17.972  -4.301   8.068 1.00 . A A .  37 TYR HB3  1 1 
        2  2264 1 1  37 TYR HD1  H -20.008  -2.948   8.329 1.00 . A A .  37 TYR HD1  1 1 
        2  2265 1 1  37 TYR HD2  H -17.407  -2.416   5.004 1.00 . A A .  37 TYR HD2  1 1 
        2  2266 1 1  37 TYR HE1  H -21.777  -1.709   7.151 1.00 . A A .  37 TYR HE1  1 1 
        2  2267 1 1  37 TYR HE2  H -19.169  -1.175   3.817 1.00 . A A .  37 TYR HE2  1 1 
        2  2268 1 1  37 TYR HH   H -22.149  -1.294   4.305 1.00 . A A .  37 TYR HH   1 1 
        2  2269 1 1  37 TYR N    N -17.449  -2.118   9.481 1.00 . A A .  37 TYR N    1 1 
        2  2270 1 1  37 TYR O    O -16.678  -0.593   7.156 1.00 . A A .  37 TYR O    1 1 
        2  2271 1 1  37 TYR OH   O -21.567  -0.674   4.751 1.00 . A A .  37 TYR OH   1 1 
        2  2272 1 1  38 THR C    C -13.319  -1.225   5.377 1.00 . A A .  38 THR C    1 1 
        2  2273 1 1  38 THR CA   C -13.959  -0.620   6.621 1.00 . A A .  38 THR CA   1 1 
        2  2274 1 1  38 THR CB   C -12.863   0.039   7.480 1.00 . A A .  38 THR CB   1 1 
        2  2275 1 1  38 THR CG2  C -12.781   1.532   7.199 1.00 . A A .  38 THR CG2  1 1 
        2  2276 1 1  38 THR H    H -14.208  -2.398   7.743 1.00 . A A .  38 THR H    1 1 
        2  2277 1 1  38 THR HA   H -14.659   0.145   6.319 1.00 . A A .  38 THR HA   1 1 
        2  2278 1 1  38 THR HB   H -11.913  -0.411   7.231 1.00 . A A .  38 THR HB   1 1 
        2  2279 1 1  38 THR HG1  H -14.076  -0.092   9.029 1.00 . A A .  38 THR HG1  1 1 
        2  2280 1 1  38 THR HG21 H -12.728   1.695   6.133 1.00 . A A .  38 THR HG21 1 1 
        2  2281 1 1  38 THR HG22 H -11.899   1.939   7.670 1.00 . A A .  38 THR HG22 1 1 
        2  2282 1 1  38 THR HG23 H -13.659   2.021   7.595 1.00 . A A .  38 THR HG23 1 1 
        2  2283 1 1  38 THR N    N -14.692  -1.628   7.377 1.00 . A A .  38 THR N    1 1 
        2  2284 1 1  38 THR O    O -12.358  -1.987   5.469 1.00 . A A .  38 THR O    1 1 
        2  2285 1 1  38 THR OG1  O -13.133  -0.177   8.869 1.00 . A A .  38 THR OG1  1 1 
        2  2286 1 1  39 GLY C    C -11.911  -0.920   2.697 1.00 . A A .  39 GLY C    1 1 
        2  2287 1 1  39 GLY CA   C -13.325  -1.395   2.965 1.00 . A A .  39 GLY CA   1 1 
        2  2288 1 1  39 GLY H    H -14.624  -0.266   4.199 1.00 . A A .  39 GLY H    1 1 
        2  2289 1 1  39 GLY HA2  H -13.330  -2.474   3.004 1.00 . A A .  39 GLY HA2  1 1 
        2  2290 1 1  39 GLY HA3  H -13.961  -1.072   2.153 1.00 . A A .  39 GLY HA3  1 1 
        2  2291 1 1  39 GLY N    N -13.858  -0.878   4.211 1.00 . A A .  39 GLY N    1 1 
        2  2292 1 1  39 GLY O    O -11.696   0.237   2.335 1.00 . A A .  39 GLY O    1 1 
        2  2293 1 1  40 TRP C    C  -8.968  -2.285   1.494 1.00 . A A .  40 TRP C    1 1 
        2  2294 1 1  40 TRP CA   C  -9.543  -1.478   2.653 1.00 . A A .  40 TRP CA   1 1 
        2  2295 1 1  40 TRP CB   C  -8.728  -1.732   3.922 1.00 . A A .  40 TRP CB   1 1 
        2  2296 1 1  40 TRP CD1  C  -9.842   0.327   4.966 1.00 . A A .  40 TRP CD1  1 1 
        2  2297 1 1  40 TRP CD2  C  -8.627  -0.890   6.401 1.00 . A A .  40 TRP CD2  1 1 
        2  2298 1 1  40 TRP CE2  C  -9.181   0.204   7.095 1.00 . A A .  40 TRP CE2  1 1 
        2  2299 1 1  40 TRP CE3  C  -7.826  -1.796   7.101 1.00 . A A .  40 TRP CE3  1 1 
        2  2300 1 1  40 TRP CG   C  -9.063  -0.792   5.041 1.00 . A A .  40 TRP CG   1 1 
        2  2301 1 1  40 TRP CH2  C  -8.167  -0.488   9.113 1.00 . A A .  40 TRP CH2  1 1 
        2  2302 1 1  40 TRP CZ2  C  -8.956   0.414   8.453 1.00 . A A .  40 TRP CZ2  1 1 
        2  2303 1 1  40 TRP CZ3  C  -7.603  -1.585   8.448 1.00 . A A .  40 TRP CZ3  1 1 
        2  2304 1 1  40 TRP H    H -11.179  -2.720   3.166 1.00 . A A .  40 TRP H    1 1 
        2  2305 1 1  40 TRP HA   H  -9.490  -0.428   2.406 1.00 . A A .  40 TRP HA   1 1 
        2  2306 1 1  40 TRP HB2  H  -8.913  -2.738   4.265 1.00 . A A .  40 TRP HB2  1 1 
        2  2307 1 1  40 TRP HB3  H  -7.678  -1.619   3.694 1.00 . A A .  40 TRP HB3  1 1 
        2  2308 1 1  40 TRP HD1  H -10.320   0.675   4.063 1.00 . A A .  40 TRP HD1  1 1 
        2  2309 1 1  40 TRP HE1  H -10.417   1.750   6.400 1.00 . A A .  40 TRP HE1  1 1 
        2  2310 1 1  40 TRP HE3  H  -7.382  -2.647   6.606 1.00 . A A .  40 TRP HE3  1 1 
        2  2311 1 1  40 TRP HH2  H  -7.966  -0.363  10.166 1.00 . A A .  40 TRP HH2  1 1 
        2  2312 1 1  40 TRP HZ2  H  -9.384   1.254   8.980 1.00 . A A .  40 TRP HZ2  1 1 
        2  2313 1 1  40 TRP HZ3  H  -6.986  -2.275   9.006 1.00 . A A .  40 TRP HZ3  1 1 
        2  2314 1 1  40 TRP N    N -10.945  -1.813   2.876 1.00 . A A .  40 TRP N    1 1 
        2  2315 1 1  40 TRP NE1  N  -9.916   0.931   6.198 1.00 . A A .  40 TRP NE1  1 1 
        2  2316 1 1  40 TRP O    O  -9.398  -3.410   1.235 1.00 . A A .  40 TRP O    1 1 
        2  2317 1 1  41 LEU C    C  -6.102  -3.115   0.110 1.00 . A A .  41 LEU C    1 1 
        2  2318 1 1  41 LEU CA   C  -7.360  -2.373  -0.331 1.00 . A A .  41 LEU CA   1 1 
        2  2319 1 1  41 LEU CB   C  -7.011  -1.355  -1.418 1.00 . A A .  41 LEU CB   1 1 
        2  2320 1 1  41 LEU CD1  C  -9.017  -0.032  -2.133 1.00 . A A .  41 LEU CD1  1 1 
        2  2321 1 1  41 LEU CD2  C  -7.392  -0.859  -3.846 1.00 . A A .  41 LEU CD2  1 1 
        2  2322 1 1  41 LEU CG   C  -8.061  -1.153  -2.511 1.00 . A A .  41 LEU CG   1 1 
        2  2323 1 1  41 LEU H    H  -7.694  -0.809   1.055 1.00 . A A .  41 LEU H    1 1 
        2  2324 1 1  41 LEU HA   H  -8.063  -3.088  -0.731 1.00 . A A .  41 LEU HA   1 1 
        2  2325 1 1  41 LEU HB2  H  -6.846  -0.402  -0.938 1.00 . A A .  41 LEU HB2  1 1 
        2  2326 1 1  41 LEU HB3  H  -6.096  -1.680  -1.893 1.00 . A A .  41 LEU HB3  1 1 
        2  2327 1 1  41 LEU HD11 H  -9.224  -0.078  -1.074 1.00 . A A .  41 LEU HD11 1 1 
        2  2328 1 1  41 LEU HD12 H  -9.938  -0.142  -2.686 1.00 . A A .  41 LEU HD12 1 1 
        2  2329 1 1  41 LEU HD13 H  -8.566   0.921  -2.371 1.00 . A A .  41 LEU HD13 1 1 
        2  2330 1 1  41 LEU HD21 H  -7.448   0.200  -4.051 1.00 . A A .  41 LEU HD21 1 1 
        2  2331 1 1  41 LEU HD22 H  -7.897  -1.405  -4.629 1.00 . A A .  41 LEU HD22 1 1 
        2  2332 1 1  41 LEU HD23 H  -6.357  -1.165  -3.804 1.00 . A A .  41 LEU HD23 1 1 
        2  2333 1 1  41 LEU HG   H  -8.639  -2.061  -2.618 1.00 . A A .  41 LEU HG   1 1 
        2  2334 1 1  41 LEU N    N  -7.994  -1.706   0.801 1.00 . A A .  41 LEU N    1 1 
        2  2335 1 1  41 LEU O    O  -5.499  -2.786   1.132 1.00 . A A .  41 LEU O    1 1 
        2  2336 1 1  42 THR C    C  -3.275  -4.030  -0.324 1.00 . A A .  42 THR C    1 1 
        2  2337 1 1  42 THR CA   C  -4.522  -4.905  -0.361 1.00 . A A .  42 THR CA   1 1 
        2  2338 1 1  42 THR CB   C  -4.314  -6.033  -1.390 1.00 . A A .  42 THR CB   1 1 
        2  2339 1 1  42 THR CG2  C  -5.615  -6.777  -1.649 1.00 . A A .  42 THR CG2  1 1 
        2  2340 1 1  42 THR H    H  -6.231  -4.331  -1.471 1.00 . A A .  42 THR H    1 1 
        2  2341 1 1  42 THR HA   H  -4.664  -5.355   0.611 1.00 . A A .  42 THR HA   1 1 
        2  2342 1 1  42 THR HB   H  -3.590  -6.731  -0.994 1.00 . A A .  42 THR HB   1 1 
        2  2343 1 1  42 THR HG1  H  -3.593  -6.206  -3.217 1.00 . A A .  42 THR HG1  1 1 
        2  2344 1 1  42 THR HG21 H  -6.293  -6.136  -2.193 1.00 . A A .  42 THR HG21 1 1 
        2  2345 1 1  42 THR HG22 H  -6.063  -7.057  -0.707 1.00 . A A .  42 THR HG22 1 1 
        2  2346 1 1  42 THR HG23 H  -5.413  -7.664  -2.230 1.00 . A A .  42 THR HG23 1 1 
        2  2347 1 1  42 THR N    N  -5.709  -4.117  -0.670 1.00 . A A .  42 THR N    1 1 
        2  2348 1 1  42 THR O    O  -2.250  -4.416   0.238 1.00 . A A .  42 THR O    1 1 
        2  2349 1 1  42 THR OG1  O  -3.816  -5.490  -2.618 1.00 . A A .  42 THR OG1  1 1 
        2  2350 1 1  43 ASP C    C  -2.136  -1.153   0.357 1.00 . A A .  43 ASP C    1 1 
        2  2351 1 1  43 ASP CA   C  -2.248  -1.917  -0.959 1.00 . A A .  43 ASP CA   1 1 
        2  2352 1 1  43 ASP CB   C  -2.408  -0.935  -2.121 1.00 . A A .  43 ASP CB   1 1 
        2  2353 1 1  43 ASP CG   C  -2.239  -1.603  -3.471 1.00 . A A .  43 ASP CG   1 1 
        2  2354 1 1  43 ASP H    H  -4.213  -2.597  -1.356 1.00 . A A .  43 ASP H    1 1 
        2  2355 1 1  43 ASP HA   H  -1.345  -2.490  -1.106 1.00 . A A .  43 ASP HA   1 1 
        2  2356 1 1  43 ASP HB2  H  -3.394  -0.495  -2.078 1.00 . A A .  43 ASP HB2  1 1 
        2  2357 1 1  43 ASP HB3  H  -1.667  -0.155  -2.029 1.00 . A A .  43 ASP HB3  1 1 
        2  2358 1 1  43 ASP N    N  -3.369  -2.849  -0.925 1.00 . A A .  43 ASP N    1 1 
        2  2359 1 1  43 ASP O    O  -1.083  -0.604   0.680 1.00 . A A .  43 ASP O    1 1 
        2  2360 1 1  43 ASP OD1  O  -1.146  -2.148  -3.731 1.00 . A A .  43 ASP OD1  1 1 
        2  2361 1 1  43 ASP OD2  O  -3.200  -1.581  -4.268 1.00 . A A .  43 ASP OD2  1 1 
        2  2362 1 1  44 GLY C    C  -4.034   0.863   2.336 1.00 . A A .  44 GLY C    1 1 
        2  2363 1 1  44 GLY CA   C  -3.233  -0.422   2.384 1.00 . A A .  44 GLY CA   1 1 
        2  2364 1 1  44 GLY H    H  -4.041  -1.578   0.804 1.00 . A A .  44 GLY H    1 1 
        2  2365 1 1  44 GLY HA2  H  -3.656  -1.070   3.137 1.00 . A A .  44 GLY HA2  1 1 
        2  2366 1 1  44 GLY HA3  H  -2.215  -0.188   2.656 1.00 . A A .  44 GLY HA3  1 1 
        2  2367 1 1  44 GLY N    N  -3.230  -1.122   1.112 1.00 . A A .  44 GLY N    1 1 
        2  2368 1 1  44 GLY O    O  -4.055   1.625   3.302 1.00 . A A .  44 GLY O    1 1 
        2  2369 1 1  45 GLN C    C  -6.979   2.010   1.240 1.00 . A A .  45 GLN C    1 1 
        2  2370 1 1  45 GLN CA   C  -5.497   2.311   1.037 1.00 . A A .  45 GLN CA   1 1 
        2  2371 1 1  45 GLN CB   C  -5.272   2.907  -0.354 1.00 . A A .  45 GLN CB   1 1 
        2  2372 1 1  45 GLN CD   C  -5.025   2.335  -2.802 1.00 . A A .  45 GLN CD   1 1 
        2  2373 1 1  45 GLN CG   C  -5.693   1.986  -1.487 1.00 . A A .  45 GLN CG   1 1 
        2  2374 1 1  45 GLN H    H  -4.638   0.461   0.473 1.00 . A A .  45 GLN H    1 1 
        2  2375 1 1  45 GLN HA   H  -5.183   3.027   1.781 1.00 . A A .  45 GLN HA   1 1 
        2  2376 1 1  45 GLN HB2  H  -5.836   3.824  -0.435 1.00 . A A .  45 GLN HB2  1 1 
        2  2377 1 1  45 GLN HB3  H  -4.221   3.129  -0.471 1.00 . A A .  45 GLN HB3  1 1 
        2  2378 1 1  45 GLN HE21 H  -6.748   3.016  -3.524 1.00 . A A .  45 GLN HE21 1 1 
        2  2379 1 1  45 GLN HE22 H  -5.395   3.111  -4.594 1.00 . A A .  45 GLN HE22 1 1 
        2  2380 1 1  45 GLN HG2  H  -5.430   0.971  -1.226 1.00 . A A .  45 GLN HG2  1 1 
        2  2381 1 1  45 GLN HG3  H  -6.764   2.058  -1.613 1.00 . A A .  45 GLN HG3  1 1 
        2  2382 1 1  45 GLN N    N  -4.694   1.106   1.207 1.00 . A A .  45 GLN N    1 1 
        2  2383 1 1  45 GLN NE2  N  -5.801   2.874  -3.735 1.00 . A A .  45 GLN NE2  1 1 
        2  2384 1 1  45 GLN O    O  -7.488   0.994   0.766 1.00 . A A .  45 GLN O    1 1 
        2  2385 1 1  45 GLN OE1  O  -3.825   2.122  -2.978 1.00 . A A .  45 GLN OE1  1 1 
        2  2386 1 1  46 LYS C    C  -9.928   3.323   1.085 1.00 . A A .  46 LYS C    1 1 
        2  2387 1 1  46 LYS CA   C  -9.090   2.731   2.214 1.00 . A A .  46 LYS CA   1 1 
        2  2388 1 1  46 LYS CB   C  -9.464   3.393   3.542 1.00 . A A .  46 LYS CB   1 1 
        2  2389 1 1  46 LYS CD   C -11.711   4.500   3.721 1.00 . A A .  46 LYS CD   1 1 
        2  2390 1 1  46 LYS CE   C -11.400   5.518   4.807 1.00 . A A .  46 LYS CE   1 1 
        2  2391 1 1  46 LYS CG   C -10.924   3.216   3.920 1.00 . A A .  46 LYS CG   1 1 
        2  2392 1 1  46 LYS H    H  -7.205   3.690   2.300 1.00 . A A .  46 LYS H    1 1 
        2  2393 1 1  46 LYS HA   H  -9.292   1.672   2.279 1.00 . A A .  46 LYS HA   1 1 
        2  2394 1 1  46 LYS HB2  H  -8.856   2.966   4.326 1.00 . A A .  46 LYS HB2  1 1 
        2  2395 1 1  46 LYS HB3  H  -9.257   4.451   3.474 1.00 . A A .  46 LYS HB3  1 1 
        2  2396 1 1  46 LYS HD2  H -11.455   4.925   2.762 1.00 . A A .  46 LYS HD2  1 1 
        2  2397 1 1  46 LYS HD3  H -12.768   4.272   3.745 1.00 . A A .  46 LYS HD3  1 1 
        2  2398 1 1  46 LYS HE2  H -11.765   5.142   5.750 1.00 . A A .  46 LYS HE2  1 1 
        2  2399 1 1  46 LYS HE3  H -10.329   5.650   4.863 1.00 . A A .  46 LYS HE3  1 1 
        2  2400 1 1  46 LYS HG2  H -11.356   2.443   3.302 1.00 . A A .  46 LYS HG2  1 1 
        2  2401 1 1  46 LYS HG3  H -10.985   2.924   4.959 1.00 . A A .  46 LYS HG3  1 1 
        2  2402 1 1  46 LYS HZ1  H -12.966   6.698   4.084 1.00 . A A .  46 LYS HZ1  1 1 
        2  2403 1 1  46 LYS HZ2  H -11.436   7.396   3.893 1.00 . A A .  46 LYS HZ2  1 1 
        2  2404 1 1  46 LYS HZ3  H -12.166   7.363   5.418 1.00 . A A .  46 LYS HZ3  1 1 
        2  2405 1 1  46 LYS N    N  -7.666   2.899   1.948 1.00 . A A .  46 LYS N    1 1 
        2  2406 1 1  46 LYS NZ   N -12.037   6.836   4.531 1.00 . A A .  46 LYS NZ   1 1 
        2  2407 1 1  46 LYS O    O  -9.521   4.287   0.437 1.00 . A A .  46 LYS O    1 1 
        2  2408 1 1  47 PHE C    C -13.449   3.165   0.270 1.00 . A A .  47 PHE C    1 1 
        2  2409 1 1  47 PHE CA   C -11.996   3.211  -0.194 1.00 . A A .  47 PHE CA   1 1 
        2  2410 1 1  47 PHE CB   C -11.825   2.365  -1.457 1.00 . A A .  47 PHE CB   1 1 
        2  2411 1 1  47 PHE CD1  C -11.821   0.021  -0.561 1.00 . A A .  47 PHE CD1  1 1 
        2  2412 1 1  47 PHE CD2  C -13.589   0.673  -2.022 1.00 . A A .  47 PHE CD2  1 1 
        2  2413 1 1  47 PHE CE1  C -12.370  -1.243  -0.456 1.00 . A A .  47 PHE CE1  1 1 
        2  2414 1 1  47 PHE CE2  C -14.143  -0.590  -1.921 1.00 . A A .  47 PHE CE2  1 1 
        2  2415 1 1  47 PHE CG   C -12.424   0.992  -1.344 1.00 . A A .  47 PHE CG   1 1 
        2  2416 1 1  47 PHE CZ   C -13.533  -1.548  -1.136 1.00 . A A .  47 PHE CZ   1 1 
        2  2417 1 1  47 PHE H    H -11.370   1.975   1.407 1.00 . A A .  47 PHE H    1 1 
        2  2418 1 1  47 PHE HA   H -11.735   4.234  -0.417 1.00 . A A .  47 PHE HA   1 1 
        2  2419 1 1  47 PHE HB2  H -12.301   2.867  -2.285 1.00 . A A .  47 PHE HB2  1 1 
        2  2420 1 1  47 PHE HB3  H -10.772   2.253  -1.666 1.00 . A A .  47 PHE HB3  1 1 
        2  2421 1 1  47 PHE HD1  H -10.913   0.259  -0.027 1.00 . A A .  47 PHE HD1  1 1 
        2  2422 1 1  47 PHE HD2  H -14.068   1.423  -2.636 1.00 . A A .  47 PHE HD2  1 1 
        2  2423 1 1  47 PHE HE1  H -11.891  -1.991   0.158 1.00 . A A .  47 PHE HE1  1 1 
        2  2424 1 1  47 PHE HE2  H -15.052  -0.825  -2.454 1.00 . A A .  47 PHE HE2  1 1 
        2  2425 1 1  47 PHE HZ   H -13.963  -2.536  -1.057 1.00 . A A .  47 PHE HZ   1 1 
        2  2426 1 1  47 PHE N    N -11.101   2.741   0.857 1.00 . A A .  47 PHE N    1 1 
        2  2427 1 1  47 PHE O    O -14.373   3.306  -0.532 1.00 . A A .  47 PHE O    1 1 
        2  2428 1 1  48 ASP C    C -14.921   2.722   3.654 1.00 . A A .  48 ASP C    1 1 
        2  2429 1 1  48 ASP CA   C -14.984   2.902   2.141 1.00 . A A .  48 ASP CA   1 1 
        2  2430 1 1  48 ASP CB   C -15.775   1.755   1.511 1.00 . A A .  48 ASP CB   1 1 
        2  2431 1 1  48 ASP CG   C -17.228   2.116   1.273 1.00 . A A .  48 ASP CG   1 1 
        2  2432 1 1  48 ASP H    H -12.867   2.861   2.158 1.00 . A A .  48 ASP H    1 1 
        2  2433 1 1  48 ASP HA   H -15.483   3.834   1.922 1.00 . A A .  48 ASP HA   1 1 
        2  2434 1 1  48 ASP HB2  H -15.328   1.496   0.562 1.00 . A A .  48 ASP HB2  1 1 
        2  2435 1 1  48 ASP HB3  H -15.739   0.898   2.167 1.00 . A A .  48 ASP HB3  1 1 
        2  2436 1 1  48 ASP N    N -13.644   2.966   1.569 1.00 . A A .  48 ASP N    1 1 
        2  2437 1 1  48 ASP O    O -14.273   1.802   4.153 1.00 . A A .  48 ASP O    1 1 
        2  2438 1 1  48 ASP OD1  O -18.034   1.989   2.218 1.00 . A A .  48 ASP OD1  1 1 
        2  2439 1 1  48 ASP OD2  O -17.560   2.526   0.140 1.00 . A A .  48 ASP OD2  1 1 
        2  2440 1 1  49 SER C    C -16.867   4.217   6.392 1.00 . A A .  49 SER C    1 1 
        2  2441 1 1  49 SER CA   C -15.614   3.549   5.836 1.00 . A A .  49 SER CA   1 1 
        2  2442 1 1  49 SER CB   C -14.366   4.224   6.409 1.00 . A A .  49 SER CB   1 1 
        2  2443 1 1  49 SER H    H -16.094   4.318   3.923 1.00 . A A .  49 SER H    1 1 
        2  2444 1 1  49 SER HA   H -15.615   2.509   6.126 1.00 . A A .  49 SER HA   1 1 
        2  2445 1 1  49 SER HB2  H -14.352   4.099   7.481 1.00 . A A .  49 SER HB2  1 1 
        2  2446 1 1  49 SER HB3  H -13.485   3.767   5.982 1.00 . A A .  49 SER HB3  1 1 
        2  2447 1 1  49 SER HG   H -14.486   6.112   6.916 1.00 . A A .  49 SER HG   1 1 
        2  2448 1 1  49 SER N    N -15.597   3.607   4.379 1.00 . A A .  49 SER N    1 1 
        2  2449 1 1  49 SER O    O -16.983   5.443   6.392 1.00 . A A .  49 SER O    1 1 
        2  2450 1 1  49 SER OG   O -14.352   5.609   6.110 1.00 . A A .  49 SER OG   1 1 
        2  2451 1 1  50 SER C    C -18.803   4.638   8.741 1.00 . A A .  50 SER C    1 1 
        2  2452 1 1  50 SER CA   C -19.052   3.913   7.421 1.00 . A A .  50 SER CA   1 1 
        2  2453 1 1  50 SER CB   C -20.046   2.769   7.634 1.00 . A A .  50 SER CB   1 1 
        2  2454 1 1  50 SER H    H -17.654   2.434   6.838 1.00 . A A .  50 SER H    1 1 
        2  2455 1 1  50 SER HA   H -19.468   4.613   6.713 1.00 . A A .  50 SER HA   1 1 
        2  2456 1 1  50 SER HB2  H -19.636   1.859   7.224 1.00 . A A .  50 SER HB2  1 1 
        2  2457 1 1  50 SER HB3  H -20.221   2.641   8.693 1.00 . A A .  50 SER HB3  1 1 
        2  2458 1 1  50 SER HG   H -21.698   2.217   6.738 1.00 . A A .  50 SER HG   1 1 
        2  2459 1 1  50 SER N    N -17.804   3.402   6.866 1.00 . A A .  50 SER N    1 1 
        2  2460 1 1  50 SER O    O -19.571   5.515   9.136 1.00 . A A .  50 SER O    1 1 
        2  2461 1 1  50 SER OG   O -21.282   3.043   6.997 1.00 . A A .  50 SER OG   1 1 
        2  2462 1 1  51 LYS C    C -17.214   6.388  10.546 1.00 . A A .  51 LYS C    1 1 
        2  2463 1 1  51 LYS CA   C -17.368   4.877  10.693 1.00 . A A .  51 LYS CA   1 1 
        2  2464 1 1  51 LYS CB   C -16.070   4.271  11.231 1.00 . A A .  51 LYS CB   1 1 
        2  2465 1 1  51 LYS CD   C -13.643   3.828  10.759 1.00 . A A .  51 LYS CD   1 1 
        2  2466 1 1  51 LYS CE   C -13.070   4.048  12.151 1.00 . A A .  51 LYS CE   1 1 
        2  2467 1 1  51 LYS CG   C -14.828   4.741  10.494 1.00 . A A .  51 LYS CG   1 1 
        2  2468 1 1  51 LYS H    H -17.148   3.559   9.052 1.00 . A A .  51 LYS H    1 1 
        2  2469 1 1  51 LYS HA   H -18.166   4.676  11.391 1.00 . A A .  51 LYS HA   1 1 
        2  2470 1 1  51 LYS HB2  H -15.968   4.537  12.273 1.00 . A A .  51 LYS HB2  1 1 
        2  2471 1 1  51 LYS HB3  H -16.128   3.195  11.147 1.00 . A A .  51 LYS HB3  1 1 
        2  2472 1 1  51 LYS HD2  H -13.965   2.800  10.673 1.00 . A A .  51 LYS HD2  1 1 
        2  2473 1 1  51 LYS HD3  H -12.874   4.028  10.027 1.00 . A A .  51 LYS HD3  1 1 
        2  2474 1 1  51 LYS HE2  H -13.885   4.100  12.857 1.00 . A A .  51 LYS HE2  1 1 
        2  2475 1 1  51 LYS HE3  H -12.432   3.212  12.399 1.00 . A A .  51 LYS HE3  1 1 
        2  2476 1 1  51 LYS HG2  H -15.032   4.750   9.433 1.00 . A A .  51 LYS HG2  1 1 
        2  2477 1 1  51 LYS HG3  H -14.582   5.740  10.824 1.00 . A A .  51 LYS HG3  1 1 
        2  2478 1 1  51 LYS HZ1  H -11.268   5.084  12.347 1.00 . A A .  51 LYS HZ1  1 1 
        2  2479 1 1  51 LYS HZ2  H -12.592   5.874  13.043 1.00 . A A .  51 LYS HZ2  1 1 
        2  2480 1 1  51 LYS HZ3  H -12.402   5.863  11.363 1.00 . A A .  51 LYS HZ3  1 1 
        2  2481 1 1  51 LYS N    N -17.722   4.264   9.418 1.00 . A A .  51 LYS N    1 1 
        2  2482 1 1  51 LYS NZ   N -12.277   5.305  12.232 1.00 . A A .  51 LYS NZ   1 1 
        2  2483 1 1  51 LYS O    O -17.388   7.136  11.508 1.00 . A A .  51 LYS O    1 1 
        2  2484 1 1  52 ASP C    C -17.993   9.024   9.362 1.00 . A A .  52 ASP C    1 1 
        2  2485 1 1  52 ASP CA   C -16.712   8.251   9.063 1.00 . A A .  52 ASP CA   1 1 
        2  2486 1 1  52 ASP CB   C -16.302   8.465   7.605 1.00 . A A .  52 ASP CB   1 1 
        2  2487 1 1  52 ASP CG   C -16.456   9.908   7.166 1.00 . A A .  52 ASP CG   1 1 
        2  2488 1 1  52 ASP H    H -16.762   6.183   8.609 1.00 . A A .  52 ASP H    1 1 
        2  2489 1 1  52 ASP HA   H -15.927   8.618   9.706 1.00 . A A .  52 ASP HA   1 1 
        2  2490 1 1  52 ASP HB2  H -15.267   8.180   7.484 1.00 . A A .  52 ASP HB2  1 1 
        2  2491 1 1  52 ASP HB3  H -16.918   7.846   6.970 1.00 . A A .  52 ASP HB3  1 1 
        2  2492 1 1  52 ASP N    N -16.888   6.829   9.336 1.00 . A A .  52 ASP N    1 1 
        2  2493 1 1  52 ASP O    O -17.963  10.236   9.573 1.00 . A A .  52 ASP O    1 1 
        2  2494 1 1  52 ASP OD1  O -17.586  10.303   6.812 1.00 . A A .  52 ASP OD1  1 1 
        2  2495 1 1  52 ASP OD2  O -15.445  10.642   7.177 1.00 . A A .  52 ASP OD2  1 1 
        2  2496 1 1  53 ARG C    C -21.111   8.239  10.812 1.00 . A A .  53 ARG C    1 1 
        2  2497 1 1  53 ARG CA   C -20.408   8.933   9.649 1.00 . A A .  53 ARG CA   1 1 
        2  2498 1 1  53 ARG CB   C -21.293   8.885   8.402 1.00 . A A .  53 ARG CB   1 1 
        2  2499 1 1  53 ARG CD   C -22.952  10.249   7.098 1.00 . A A .  53 ARG CD   1 1 
        2  2500 1 1  53 ARG CG   C -22.505   9.799   8.480 1.00 . A A .  53 ARG CG   1 1 
        2  2501 1 1  53 ARG CZ   C -22.464  12.657   7.193 1.00 . A A .  53 ARG CZ   1 1 
        2  2502 1 1  53 ARG H    H -19.076   7.350   9.203 1.00 . A A .  53 ARG H    1 1 
        2  2503 1 1  53 ARG HA   H -20.232   9.965   9.915 1.00 . A A .  53 ARG HA   1 1 
        2  2504 1 1  53 ARG HB2  H -20.703   9.177   7.545 1.00 . A A .  53 ARG HB2  1 1 
        2  2505 1 1  53 ARG HB3  H -21.640   7.873   8.262 1.00 . A A .  53 ARG HB3  1 1 
        2  2506 1 1  53 ARG HD2  H -22.751   9.456   6.393 1.00 . A A .  53 ARG HD2  1 1 
        2  2507 1 1  53 ARG HD3  H -24.013  10.447   7.124 1.00 . A A .  53 ARG HD3  1 1 
        2  2508 1 1  53 ARG HE   H -21.600  11.367   5.940 1.00 . A A .  53 ARG HE   1 1 
        2  2509 1 1  53 ARG HG2  H -23.316   9.266   8.952 1.00 . A A .  53 ARG HG2  1 1 
        2  2510 1 1  53 ARG HG3  H -22.251  10.668   9.068 1.00 . A A .  53 ARG HG3  1 1 
        2  2511 1 1  53 ARG HH11 H -23.852  12.018   8.514 1.00 . A A .  53 ARG HH11 1 1 
        2  2512 1 1  53 ARG HH12 H -23.498  13.713   8.571 1.00 . A A .  53 ARG HH12 1 1 
        2  2513 1 1  53 ARG HH21 H -21.126  13.598   6.006 1.00 . A A .  53 ARG HH21 1 1 
        2  2514 1 1  53 ARG HH22 H -21.948  14.610   7.144 1.00 . A A .  53 ARG HH22 1 1 
        2  2515 1 1  53 ARG N    N -19.116   8.314   9.378 1.00 . A A .  53 ARG N    1 1 
        2  2516 1 1  53 ARG NE   N -22.255  11.457   6.663 1.00 . A A .  53 ARG NE   1 1 
        2  2517 1 1  53 ARG NH1  N -23.344  12.808   8.173 1.00 . A A .  53 ARG NH1  1 1 
        2  2518 1 1  53 ARG NH2  N -21.790  13.708   6.744 1.00 . A A .  53 ARG NH2  1 1 
        2  2519 1 1  53 ARG O    O -22.320   8.380  10.993 1.00 . A A .  53 ARG O    1 1 
        2  2520 1 1  54 ASN C    C -22.057   5.878  12.317 1.00 . A A .  54 ASN C    1 1 
        2  2521 1 1  54 ASN CA   C -20.894   6.770  12.741 1.00 . A A .  54 ASN CA   1 1 
        2  2522 1 1  54 ASN CB   C -21.360   7.758  13.813 1.00 . A A .  54 ASN CB   1 1 
        2  2523 1 1  54 ASN CG   C -20.201   8.401  14.550 1.00 . A A .  54 ASN CG   1 1 
        2  2524 1 1  54 ASN H    H -19.387   7.415  11.402 1.00 . A A .  54 ASN H    1 1 
        2  2525 1 1  54 ASN HA   H -20.111   6.151  13.151 1.00 . A A .  54 ASN HA   1 1 
        2  2526 1 1  54 ASN HB2  H -21.942   8.539  13.346 1.00 . A A .  54 ASN HB2  1 1 
        2  2527 1 1  54 ASN HB3  H -21.975   7.237  14.531 1.00 . A A .  54 ASN HB3  1 1 
        2  2528 1 1  54 ASN HD21 H -19.557   9.232  12.862 1.00 . A A .  54 ASN HD21 1 1 
        2  2529 1 1  54 ASN HD22 H -18.616   9.569  14.271 1.00 . A A .  54 ASN HD22 1 1 
        2  2530 1 1  54 ASN N    N -20.345   7.488  11.597 1.00 . A A .  54 ASN N    1 1 
        2  2531 1 1  54 ASN ND2  N -19.375   9.142  13.821 1.00 . A A .  54 ASN ND2  1 1 
        2  2532 1 1  54 ASN O    O -23.115   5.879  12.945 1.00 . A A .  54 ASN O    1 1 
        2  2533 1 1  54 ASN OD1  O -20.050   8.232  15.760 1.00 . A A .  54 ASN OD1  1 1 
        2  2534 1 1  55 ASP C    C -22.478   2.762  10.940 1.00 . A A .  55 ASP C    1 1 
        2  2535 1 1  55 ASP CA   C -22.881   4.219  10.738 1.00 . A A .  55 ASP CA   1 1 
        2  2536 1 1  55 ASP CB   C -23.137   4.489   9.255 1.00 . A A .  55 ASP CB   1 1 
        2  2537 1 1  55 ASP CG   C -24.156   3.537   8.661 1.00 . A A .  55 ASP CG   1 1 
        2  2538 1 1  55 ASP H    H -20.986   5.162  10.788 1.00 . A A .  55 ASP H    1 1 
        2  2539 1 1  55 ASP HA   H -23.789   4.408  11.291 1.00 . A A .  55 ASP HA   1 1 
        2  2540 1 1  55 ASP HB2  H -23.505   5.498   9.138 1.00 . A A .  55 ASP HB2  1 1 
        2  2541 1 1  55 ASP HB3  H -22.210   4.382   8.711 1.00 . A A .  55 ASP HB3  1 1 
        2  2542 1 1  55 ASP N    N -21.851   5.118  11.247 1.00 . A A .  55 ASP N    1 1 
        2  2543 1 1  55 ASP O    O -22.010   2.088  10.022 1.00 . A A .  55 ASP O    1 1 
        2  2544 1 1  55 ASP OD1  O -25.362   3.709   8.937 1.00 . A A .  55 ASP OD1  1 1 
        2  2545 1 1  55 ASP OD2  O -23.748   2.620   7.918 1.00 . A A .  55 ASP OD2  1 1 
        2  2546 1 1  56 PRO C    C -23.258  -0.131  11.866 1.00 . A A .  56 PRO C    1 1 
        2  2547 1 1  56 PRO CA   C -22.324   0.879  12.523 1.00 . A A .  56 PRO CA   1 1 
        2  2548 1 1  56 PRO CB   C -22.489   0.850  14.044 1.00 . A A .  56 PRO CB   1 1 
        2  2549 1 1  56 PRO CD   C -23.215   3.007  13.314 1.00 . A A .  56 PRO CD   1 1 
        2  2550 1 1  56 PRO CG   C -23.464   1.936  14.341 1.00 . A A .  56 PRO CG   1 1 
        2  2551 1 1  56 PRO HA   H -21.302   0.643  12.265 1.00 . A A .  56 PRO HA   1 1 
        2  2552 1 1  56 PRO HB2  H -22.867  -0.116  14.349 1.00 . A A .  56 PRO HB2  1 1 
        2  2553 1 1  56 PRO HB3  H -21.536   1.035  14.517 1.00 . A A .  56 PRO HB3  1 1 
        2  2554 1 1  56 PRO HD2  H -24.141   3.494  13.046 1.00 . A A .  56 PRO HD2  1 1 
        2  2555 1 1  56 PRO HD3  H -22.502   3.727  13.686 1.00 . A A .  56 PRO HD3  1 1 
        2  2556 1 1  56 PRO HG2  H -24.471   1.559  14.254 1.00 . A A .  56 PRO HG2  1 1 
        2  2557 1 1  56 PRO HG3  H -23.291   2.323  15.334 1.00 . A A .  56 PRO HG3  1 1 
        2  2558 1 1  56 PRO N    N -22.662   2.261  12.171 1.00 . A A .  56 PRO N    1 1 
        2  2559 1 1  56 PRO O    O -24.461   0.103  11.752 1.00 . A A .  56 PRO O    1 1 
        2  2560 1 1  57 PHE C    C -23.820  -3.416  11.777 1.00 . A A .  57 PHE C    1 1 
        2  2561 1 1  57 PHE CA   C -23.480  -2.303  10.790 1.00 . A A .  57 PHE CA   1 1 
        2  2562 1 1  57 PHE CB   C -22.714  -2.880   9.597 1.00 . A A .  57 PHE CB   1 1 
        2  2563 1 1  57 PHE CD1  C -24.509  -2.884   7.844 1.00 . A A .  57 PHE CD1  1 1 
        2  2564 1 1  57 PHE CD2  C -23.503  -4.962   8.440 1.00 . A A .  57 PHE CD2  1 1 
        2  2565 1 1  57 PHE CE1  C -25.319  -3.533   6.931 1.00 . A A .  57 PHE CE1  1 1 
        2  2566 1 1  57 PHE CE2  C -24.310  -5.617   7.529 1.00 . A A .  57 PHE CE2  1 1 
        2  2567 1 1  57 PHE CG   C -23.593  -3.589   8.607 1.00 . A A .  57 PHE CG   1 1 
        2  2568 1 1  57 PHE CZ   C -25.220  -4.902   6.774 1.00 . A A .  57 PHE CZ   1 1 
        2  2569 1 1  57 PHE H    H -21.732  -1.385  11.555 1.00 . A A .  57 PHE H    1 1 
        2  2570 1 1  57 PHE HA   H -24.398  -1.859  10.436 1.00 . A A .  57 PHE HA   1 1 
        2  2571 1 1  57 PHE HB2  H -22.212  -2.078   9.079 1.00 . A A .  57 PHE HB2  1 1 
        2  2572 1 1  57 PHE HB3  H -21.981  -3.586   9.957 1.00 . A A .  57 PHE HB3  1 1 
        2  2573 1 1  57 PHE HD1  H -24.588  -1.813   7.966 1.00 . A A .  57 PHE HD1  1 1 
        2  2574 1 1  57 PHE HD2  H -22.793  -5.523   9.029 1.00 . A A .  57 PHE HD2  1 1 
        2  2575 1 1  57 PHE HE1  H -26.029  -2.971   6.344 1.00 . A A .  57 PHE HE1  1 1 
        2  2576 1 1  57 PHE HE2  H -24.231  -6.687   7.408 1.00 . A A .  57 PHE HE2  1 1 
        2  2577 1 1  57 PHE HZ   H -25.851  -5.411   6.062 1.00 . A A .  57 PHE HZ   1 1 
        2  2578 1 1  57 PHE N    N -22.697  -1.256  11.436 1.00 . A A .  57 PHE N    1 1 
        2  2579 1 1  57 PHE O    O -22.937  -4.129  12.253 1.00 . A A .  57 PHE O    1 1 
        2  2580 1 1  58 ALA C    C -26.363  -5.662  12.285 1.00 . A A .  58 ALA C    1 1 
        2  2581 1 1  58 ALA CA   C -25.564  -4.583  13.008 1.00 . A A .  58 ALA CA   1 1 
        2  2582 1 1  58 ALA CB   C -26.399  -3.958  14.116 1.00 . A A .  58 ALA CB   1 1 
        2  2583 1 1  58 ALA H    H -25.763  -2.959  11.667 1.00 . A A .  58 ALA H    1 1 
        2  2584 1 1  58 ALA HA   H -24.693  -5.037  13.460 1.00 . A A .  58 ALA HA   1 1 
        2  2585 1 1  58 ALA HB1  H -26.254  -4.512  15.032 1.00 . A A .  58 ALA HB1  1 1 
        2  2586 1 1  58 ALA HB2  H -26.093  -2.933  14.262 1.00 . A A .  58 ALA HB2  1 1 
        2  2587 1 1  58 ALA HB3  H -27.442  -3.987  13.839 1.00 . A A .  58 ALA HB3  1 1 
        2  2588 1 1  58 ALA N    N -25.106  -3.558  12.080 1.00 . A A .  58 ALA N    1 1 
        2  2589 1 1  58 ALA O    O -27.108  -5.373  11.349 1.00 . A A .  58 ALA O    1 1 
        2  2590 1 1  59 PHE C    C -26.714  -9.300  12.937 1.00 . A A .  59 PHE C    1 1 
        2  2591 1 1  59 PHE CA   C -26.908  -8.028  12.117 1.00 . A A .  59 PHE CA   1 1 
        2  2592 1 1  59 PHE CB   C -26.419  -8.251  10.685 1.00 . A A .  59 PHE CB   1 1 
        2  2593 1 1  59 PHE CD1  C -23.942  -8.187  11.083 1.00 . A A .  59 PHE CD1  1 1 
        2  2594 1 1  59 PHE CD2  C -24.876 -10.129  10.061 1.00 . A A .  59 PHE CD2  1 1 
        2  2595 1 1  59 PHE CE1  C -22.683  -8.752  11.013 1.00 . A A .  59 PHE CE1  1 1 
        2  2596 1 1  59 PHE CE2  C -23.619 -10.699   9.988 1.00 . A A .  59 PHE CE2  1 1 
        2  2597 1 1  59 PHE CG   C -25.051  -8.868  10.608 1.00 . A A .  59 PHE CG   1 1 
        2  2598 1 1  59 PHE CZ   C -22.521 -10.010  10.466 1.00 . A A .  59 PHE CZ   1 1 
        2  2599 1 1  59 PHE H    H -25.594  -7.073  13.475 1.00 . A A .  59 PHE H    1 1 
        2  2600 1 1  59 PHE HA   H -27.959  -7.785  12.096 1.00 . A A .  59 PHE HA   1 1 
        2  2601 1 1  59 PHE HB2  H -27.107  -8.907  10.175 1.00 . A A .  59 PHE HB2  1 1 
        2  2602 1 1  59 PHE HB3  H -26.385  -7.302  10.172 1.00 . A A .  59 PHE HB3  1 1 
        2  2603 1 1  59 PHE HD1  H -24.067  -7.204  11.512 1.00 . A A .  59 PHE HD1  1 1 
        2  2604 1 1  59 PHE HD2  H -25.734 -10.669   9.687 1.00 . A A .  59 PHE HD2  1 1 
        2  2605 1 1  59 PHE HE1  H -21.826  -8.212  11.387 1.00 . A A .  59 PHE HE1  1 1 
        2  2606 1 1  59 PHE HE2  H -23.496 -11.683   9.560 1.00 . A A .  59 PHE HE2  1 1 
        2  2607 1 1  59 PHE HZ   H -21.538 -10.454  10.409 1.00 . A A .  59 PHE HZ   1 1 
        2  2608 1 1  59 PHE N    N -26.203  -6.906  12.724 1.00 . A A .  59 PHE N    1 1 
        2  2609 1 1  59 PHE O    O -26.079  -9.282  13.991 1.00 . A A .  59 PHE O    1 1 
        2  2610 1 1  60 VAL C    C -26.105 -12.573  12.469 1.00 . A A .  60 VAL C    1 1 
        2  2611 1 1  60 VAL CA   C -27.155 -11.687  13.130 1.00 . A A .  60 VAL CA   1 1 
        2  2612 1 1  60 VAL CB   C -28.502 -12.432  13.149 1.00 . A A .  60 VAL CB   1 1 
        2  2613 1 1  60 VAL CG1  C -28.355 -13.783  13.833 1.00 . A A .  60 VAL CG1  1 1 
        2  2614 1 1  60 VAL CG2  C -29.567 -11.591  13.836 1.00 . A A .  60 VAL CG2  1 1 
        2  2615 1 1  60 VAL H    H -27.761 -10.356  11.600 1.00 . A A .  60 VAL H    1 1 
        2  2616 1 1  60 VAL HA   H -26.859 -11.495  14.151 1.00 . A A .  60 VAL HA   1 1 
        2  2617 1 1  60 VAL HB   H -28.811 -12.603  12.128 1.00 . A A .  60 VAL HB   1 1 
        2  2618 1 1  60 VAL HG11 H -29.334 -14.204  14.012 1.00 . A A .  60 VAL HG11 1 1 
        2  2619 1 1  60 VAL HG12 H -27.787 -14.448  13.200 1.00 . A A .  60 VAL HG12 1 1 
        2  2620 1 1  60 VAL HG13 H -27.842 -13.655  14.775 1.00 . A A .  60 VAL HG13 1 1 
        2  2621 1 1  60 VAL HG21 H -29.216 -10.574  13.931 1.00 . A A .  60 VAL HG21 1 1 
        2  2622 1 1  60 VAL HG22 H -30.472 -11.606  13.248 1.00 . A A .  60 VAL HG22 1 1 
        2  2623 1 1  60 VAL HG23 H -29.769 -11.995  14.817 1.00 . A A .  60 VAL HG23 1 1 
        2  2624 1 1  60 VAL N    N -27.267 -10.405  12.445 1.00 . A A .  60 VAL N    1 1 
        2  2625 1 1  60 VAL O    O -26.119 -12.770  11.253 1.00 . A A .  60 VAL O    1 1 
        2  2626 1 1  61 LEU C    C -24.710 -15.297  12.273 1.00 . A A .  61 LEU C    1 1 
        2  2627 1 1  61 LEU CA   C -24.137 -13.974  12.772 1.00 . A A .  61 LEU CA   1 1 
        2  2628 1 1  61 LEU CB   C -23.099 -14.234  13.864 1.00 . A A .  61 LEU CB   1 1 
        2  2629 1 1  61 LEU CD1  C -21.269 -14.638  12.199 1.00 . A A .  61 LEU CD1  1 1 
        2  2630 1 1  61 LEU CD2  C -20.914 -15.213  14.607 1.00 . A A .  61 LEU CD2  1 1 
        2  2631 1 1  61 LEU CG   C -21.928 -15.138  13.475 1.00 . A A .  61 LEU CG   1 1 
        2  2632 1 1  61 LEU H    H -25.236 -12.913  14.237 1.00 . A A .  61 LEU H    1 1 
        2  2633 1 1  61 LEU HA   H -23.660 -13.468  11.946 1.00 . A A .  61 LEU HA   1 1 
        2  2634 1 1  61 LEU HB2  H -22.694 -13.281  14.169 1.00 . A A .  61 LEU HB2  1 1 
        2  2635 1 1  61 LEU HB3  H -23.607 -14.692  14.701 1.00 . A A .  61 LEU HB3  1 1 
        2  2636 1 1  61 LEU HD11 H -21.439 -15.348  11.404 1.00 . A A .  61 LEU HD11 1 1 
        2  2637 1 1  61 LEU HD12 H -20.207 -14.527  12.362 1.00 . A A .  61 LEU HD12 1 1 
        2  2638 1 1  61 LEU HD13 H -21.692 -13.682  11.926 1.00 . A A .  61 LEU HD13 1 1 
        2  2639 1 1  61 LEU HD21 H -20.532 -16.220  14.682 1.00 . A A .  61 LEU HD21 1 1 
        2  2640 1 1  61 LEU HD22 H -21.391 -14.938  15.536 1.00 . A A .  61 LEU HD22 1 1 
        2  2641 1 1  61 LEU HD23 H -20.099 -14.533  14.406 1.00 . A A .  61 LEU HD23 1 1 
        2  2642 1 1  61 LEU HG   H -22.298 -16.137  13.290 1.00 . A A .  61 LEU HG   1 1 
        2  2643 1 1  61 LEU N    N -25.196 -13.106  13.277 1.00 . A A .  61 LEU N    1 1 
        2  2644 1 1  61 LEU O    O -25.694 -15.802  12.811 1.00 . A A .  61 LEU O    1 1 
        2  2645 1 1  62 GLY C    C -25.848 -16.973   9.926 1.00 . A A .  62 GLY C    1 1 
        2  2646 1 1  62 GLY CA   C -24.544 -17.115  10.687 1.00 . A A .  62 GLY CA   1 1 
        2  2647 1 1  62 GLY H    H -23.305 -15.406  10.850 1.00 . A A .  62 GLY H    1 1 
        2  2648 1 1  62 GLY HA2  H -23.789 -17.499  10.018 1.00 . A A .  62 GLY HA2  1 1 
        2  2649 1 1  62 GLY HA3  H -24.687 -17.818  11.494 1.00 . A A .  62 GLY HA3  1 1 
        2  2650 1 1  62 GLY N    N -24.085 -15.854  11.240 1.00 . A A .  62 GLY N    1 1 
        2  2651 1 1  62 GLY O    O -26.612 -17.930   9.807 1.00 . A A .  62 GLY O    1 1 
        2  2652 1 1  63 GLY C    C -27.274 -16.109   7.265 1.00 . A A .  63 GLY C    1 1 
        2  2653 1 1  63 GLY CA   C -27.325 -15.532   8.666 1.00 . A A .  63 GLY CA   1 1 
        2  2654 1 1  63 GLY H    H -25.457 -15.048   9.538 1.00 . A A .  63 GLY H    1 1 
        2  2655 1 1  63 GLY HA2  H -28.152 -15.978   9.198 1.00 . A A .  63 GLY HA2  1 1 
        2  2656 1 1  63 GLY HA3  H -27.486 -14.466   8.598 1.00 . A A .  63 GLY HA3  1 1 
        2  2657 1 1  63 GLY N    N -26.103 -15.774   9.411 1.00 . A A .  63 GLY N    1 1 
        2  2658 1 1  63 GLY O    O -27.935 -17.104   6.971 1.00 . A A .  63 GLY O    1 1 
        2  2659 1 1  64 GLY C    C -26.600 -14.848   4.015 1.00 . A A .  64 GLY C    1 1 
        2  2660 1 1  64 GLY CA   C -26.368 -15.950   5.029 1.00 . A A .  64 GLY CA   1 1 
        2  2661 1 1  64 GLY H    H -25.983 -14.691   6.687 1.00 . A A .  64 GLY H    1 1 
        2  2662 1 1  64 GLY HA2  H -25.378 -16.356   4.884 1.00 . A A .  64 GLY HA2  1 1 
        2  2663 1 1  64 GLY HA3  H -27.094 -16.733   4.865 1.00 . A A .  64 GLY HA3  1 1 
        2  2664 1 1  64 GLY N    N -26.487 -15.480   6.397 1.00 . A A .  64 GLY N    1 1 
        2  2665 1 1  64 GLY O    O -27.153 -15.089   2.942 1.00 . A A .  64 GLY O    1 1 
        2  2666 1 1  65 MET C    C -24.991 -11.940   3.030 1.00 . A A .  65 MET C    1 1 
        2  2667 1 1  65 MET CA   C -26.345 -12.491   3.466 1.00 . A A .  65 MET CA   1 1 
        2  2668 1 1  65 MET CB   C -27.157 -11.393   4.157 1.00 . A A .  65 MET CB   1 1 
        2  2669 1 1  65 MET CE   C -28.650  -7.767   2.728 1.00 . A A .  65 MET CE   1 1 
        2  2670 1 1  65 MET CG   C -27.383 -10.166   3.289 1.00 . A A .  65 MET CG   1 1 
        2  2671 1 1  65 MET H    H -25.745 -13.504   5.224 1.00 . A A .  65 MET H    1 1 
        2  2672 1 1  65 MET HA   H -26.883 -12.826   2.592 1.00 . A A .  65 MET HA   1 1 
        2  2673 1 1  65 MET HB2  H -28.120 -11.795   4.434 1.00 . A A .  65 MET HB2  1 1 
        2  2674 1 1  65 MET HB3  H -26.635 -11.084   5.050 1.00 . A A .  65 MET HB3  1 1 
        2  2675 1 1  65 MET HE1  H -27.698  -7.777   2.218 1.00 . A A .  65 MET HE1  1 1 
        2  2676 1 1  65 MET HE2  H -29.446  -7.883   2.007 1.00 . A A .  65 MET HE2  1 1 
        2  2677 1 1  65 MET HE3  H -28.770  -6.828   3.248 1.00 . A A .  65 MET HE3  1 1 
        2  2678 1 1  65 MET HG2  H -26.470  -9.589   3.260 1.00 . A A .  65 MET HG2  1 1 
        2  2679 1 1  65 MET HG3  H -27.633 -10.491   2.290 1.00 . A A .  65 MET HG3  1 1 
        2  2680 1 1  65 MET N    N -26.179 -13.634   4.355 1.00 . A A .  65 MET N    1 1 
        2  2681 1 1  65 MET O    O -24.874 -11.317   1.974 1.00 . A A .  65 MET O    1 1 
        2  2682 1 1  65 MET SD   S -28.710  -9.114   3.906 1.00 . A A .  65 MET SD   1 1 
        2  2683 1 1  66 VAL C    C -21.820 -12.767   2.813 1.00 . A A .  66 VAL C    1 1 
        2  2684 1 1  66 VAL CA   C -22.625 -11.700   3.547 1.00 . A A .  66 VAL CA   1 1 
        2  2685 1 1  66 VAL CB   C -21.872 -11.295   4.828 1.00 . A A .  66 VAL CB   1 1 
        2  2686 1 1  66 VAL CG1  C -22.690 -10.301   5.637 1.00 . A A .  66 VAL CG1  1 1 
        2  2687 1 1  66 VAL CG2  C -21.537 -12.524   5.660 1.00 . A A .  66 VAL CG2  1 1 
        2  2688 1 1  66 VAL H    H -24.127 -12.675   4.676 1.00 . A A .  66 VAL H    1 1 
        2  2689 1 1  66 VAL HA   H -22.711 -10.829   2.915 1.00 . A A .  66 VAL HA   1 1 
        2  2690 1 1  66 VAL HB   H -20.946 -10.818   4.542 1.00 . A A .  66 VAL HB   1 1 
        2  2691 1 1  66 VAL HG11 H -23.687 -10.690   5.784 1.00 . A A .  66 VAL HG11 1 1 
        2  2692 1 1  66 VAL HG12 H -22.219 -10.142   6.596 1.00 . A A .  66 VAL HG12 1 1 
        2  2693 1 1  66 VAL HG13 H -22.746  -9.363   5.104 1.00 . A A .  66 VAL HG13 1 1 
        2  2694 1 1  66 VAL HG21 H -21.488 -12.251   6.703 1.00 . A A .  66 VAL HG21 1 1 
        2  2695 1 1  66 VAL HG22 H -22.303 -13.272   5.519 1.00 . A A .  66 VAL HG22 1 1 
        2  2696 1 1  66 VAL HG23 H -20.583 -12.923   5.347 1.00 . A A .  66 VAL HG23 1 1 
        2  2697 1 1  66 VAL N    N -23.971 -12.173   3.849 1.00 . A A .  66 VAL N    1 1 
        2  2698 1 1  66 VAL O    O -22.318 -13.860   2.545 1.00 . A A .  66 VAL O    1 1 
        2  2699 1 1  67 ILE C    C -18.957 -14.275   2.768 1.00 . A A .  67 ILE C    1 1 
        2  2700 1 1  67 ILE CA   C -19.698 -13.372   1.788 1.00 . A A .  67 ILE CA   1 1 
        2  2701 1 1  67 ILE CB   C -18.670 -12.629   0.915 1.00 . A A .  67 ILE CB   1 1 
        2  2702 1 1  67 ILE CD1  C -16.690 -11.032   1.021 1.00 . A A .  67 ILE CD1  1 1 
        2  2703 1 1  67 ILE CG1  C -17.633 -11.927   1.795 1.00 . A A .  67 ILE CG1  1 1 
        2  2704 1 1  67 ILE CG2  C -19.370 -11.626   0.010 1.00 . A A .  67 ILE CG2  1 1 
        2  2705 1 1  67 ILE H    H -20.233 -11.554   2.731 1.00 . A A .  67 ILE H    1 1 
        2  2706 1 1  67 ILE HA   H -20.312 -13.984   1.144 1.00 . A A .  67 ILE HA   1 1 
        2  2707 1 1  67 ILE HB   H -18.170 -13.353   0.291 1.00 . A A .  67 ILE HB   1 1 
        2  2708 1 1  67 ILE HD11 H -17.251 -10.231   0.561 1.00 . A A .  67 ILE HD11 1 1 
        2  2709 1 1  67 ILE HD12 H -15.955 -10.615   1.694 1.00 . A A .  67 ILE HD12 1 1 
        2  2710 1 1  67 ILE HD13 H -16.193 -11.609   0.256 1.00 . A A .  67 ILE HD13 1 1 
        2  2711 1 1  67 ILE HG12 H -18.142 -11.318   2.525 1.00 . A A .  67 ILE HG12 1 1 
        2  2712 1 1  67 ILE HG13 H -17.041 -12.673   2.304 1.00 . A A .  67 ILE HG13 1 1 
        2  2713 1 1  67 ILE HG21 H -20.151 -12.126  -0.545 1.00 . A A .  67 ILE HG21 1 1 
        2  2714 1 1  67 ILE HG22 H -19.803 -10.841   0.611 1.00 . A A .  67 ILE HG22 1 1 
        2  2715 1 1  67 ILE HG23 H -18.655 -11.201  -0.678 1.00 . A A .  67 ILE HG23 1 1 
        2  2716 1 1  67 ILE N    N -20.573 -12.441   2.490 1.00 . A A .  67 ILE N    1 1 
        2  2717 1 1  67 ILE O    O -18.875 -13.981   3.961 1.00 . A A .  67 ILE O    1 1 
        2  2718 1 1  68 LYS C    C -16.685 -15.598   3.987 1.00 . A A .  68 LYS C    1 1 
        2  2719 1 1  68 LYS CA   C -17.679 -16.323   3.085 1.00 . A A .  68 LYS CA   1 1 
        2  2720 1 1  68 LYS CB   C -16.942 -17.335   2.205 1.00 . A A .  68 LYS CB   1 1 
        2  2721 1 1  68 LYS CD   C -16.872 -19.741   1.487 1.00 . A A .  68 LYS CD   1 1 
        2  2722 1 1  68 LYS CE   C -17.485 -21.073   1.891 1.00 . A A .  68 LYS CE   1 1 
        2  2723 1 1  68 LYS CG   C -17.760 -18.575   1.888 1.00 . A A .  68 LYS CG   1 1 
        2  2724 1 1  68 LYS H    H -18.517 -15.557   1.298 1.00 . A A .  68 LYS H    1 1 
        2  2725 1 1  68 LYS HA   H -18.391 -16.848   3.704 1.00 . A A .  68 LYS HA   1 1 
        2  2726 1 1  68 LYS HB2  H -16.675 -16.857   1.274 1.00 . A A .  68 LYS HB2  1 1 
        2  2727 1 1  68 LYS HB3  H -16.040 -17.645   2.713 1.00 . A A .  68 LYS HB3  1 1 
        2  2728 1 1  68 LYS HD2  H -16.740 -19.729   0.415 1.00 . A A .  68 LYS HD2  1 1 
        2  2729 1 1  68 LYS HD3  H -15.912 -19.634   1.971 1.00 . A A .  68 LYS HD3  1 1 
        2  2730 1 1  68 LYS HE2  H -17.264 -21.256   2.931 1.00 . A A .  68 LYS HE2  1 1 
        2  2731 1 1  68 LYS HE3  H -18.555 -21.018   1.755 1.00 . A A .  68 LYS HE3  1 1 
        2  2732 1 1  68 LYS HG2  H -18.328 -18.854   2.763 1.00 . A A .  68 LYS HG2  1 1 
        2  2733 1 1  68 LYS HG3  H -18.435 -18.351   1.075 1.00 . A A .  68 LYS HG3  1 1 
        2  2734 1 1  68 LYS HZ1  H -15.917 -22.118   0.989 1.00 . A A .  68 LYS HZ1  1 1 
        2  2735 1 1  68 LYS HZ2  H -17.371 -22.183   0.125 1.00 . A A .  68 LYS HZ2  1 1 
        2  2736 1 1  68 LYS HZ3  H -17.179 -23.107   1.528 1.00 . A A .  68 LYS HZ3  1 1 
        2  2737 1 1  68 LYS N    N -18.417 -15.376   2.257 1.00 . A A .  68 LYS N    1 1 
        2  2738 1 1  68 LYS NZ   N -16.950 -22.199   1.076 1.00 . A A .  68 LYS NZ   1 1 
        2  2739 1 1  68 LYS O    O -16.669 -15.801   5.200 1.00 . A A .  68 LYS O    1 1 
        2  2740 1 1  69 GLY C    C -15.489 -13.249   5.308 1.00 . A A .  69 GLY C    1 1 
        2  2741 1 1  69 GLY CA   C -14.873 -14.006   4.149 1.00 . A A .  69 GLY CA   1 1 
        2  2742 1 1  69 GLY H    H -15.916 -14.627   2.414 1.00 . A A .  69 GLY H    1 1 
        2  2743 1 1  69 GLY HA2  H -14.136 -14.695   4.533 1.00 . A A .  69 GLY HA2  1 1 
        2  2744 1 1  69 GLY HA3  H -14.383 -13.300   3.493 1.00 . A A .  69 GLY HA3  1 1 
        2  2745 1 1  69 GLY N    N -15.857 -14.749   3.385 1.00 . A A .  69 GLY N    1 1 
        2  2746 1 1  69 GLY O    O -14.900 -13.163   6.385 1.00 . A A .  69 GLY O    1 1 
        2  2747 1 1  70 TRP C    C -17.786 -12.851   7.276 1.00 . A A .  70 TRP C    1 1 
        2  2748 1 1  70 TRP CA   C -17.373 -11.943   6.123 1.00 . A A .  70 TRP CA   1 1 
        2  2749 1 1  70 TRP CB   C -18.605 -11.250   5.537 1.00 . A A .  70 TRP CB   1 1 
        2  2750 1 1  70 TRP CD1  C -17.414  -9.441   4.167 1.00 . A A .  70 TRP CD1  1 1 
        2  2751 1 1  70 TRP CD2  C -19.003  -8.660   5.539 1.00 . A A .  70 TRP CD2  1 1 
        2  2752 1 1  70 TRP CE2  C -18.431  -7.573   4.849 1.00 . A A .  70 TRP CE2  1 1 
        2  2753 1 1  70 TRP CE3  C -20.027  -8.412   6.456 1.00 . A A .  70 TRP CE3  1 1 
        2  2754 1 1  70 TRP CG   C -18.339  -9.845   5.087 1.00 . A A .  70 TRP CG   1 1 
        2  2755 1 1  70 TRP CH2  C -19.853  -6.046   5.956 1.00 . A A .  70 TRP CH2  1 1 
        2  2756 1 1  70 TRP CZ2  C -18.849  -6.261   5.051 1.00 . A A .  70 TRP CZ2  1 1 
        2  2757 1 1  70 TRP CZ3  C -20.441  -7.108   6.656 1.00 . A A .  70 TRP CZ3  1 1 
        2  2758 1 1  70 TRP H    H -17.097 -12.801   4.208 1.00 . A A .  70 TRP H    1 1 
        2  2759 1 1  70 TRP HA   H -16.694 -11.192   6.498 1.00 . A A .  70 TRP HA   1 1 
        2  2760 1 1  70 TRP HB2  H -18.955 -11.812   4.685 1.00 . A A .  70 TRP HB2  1 1 
        2  2761 1 1  70 TRP HB3  H -19.382 -11.219   6.288 1.00 . A A .  70 TRP HB3  1 1 
        2  2762 1 1  70 TRP HD1  H -16.747 -10.108   3.642 1.00 . A A .  70 TRP HD1  1 1 
        2  2763 1 1  70 TRP HE1  H -16.899  -7.548   3.416 1.00 . A A .  70 TRP HE1  1 1 
        2  2764 1 1  70 TRP HE3  H -20.493  -9.217   7.006 1.00 . A A .  70 TRP HE3  1 1 
        2  2765 1 1  70 TRP HH2  H -20.207  -5.045   6.143 1.00 . A A .  70 TRP HH2  1 1 
        2  2766 1 1  70 TRP HZ2  H -18.406  -5.432   4.519 1.00 . A A .  70 TRP HZ2  1 1 
        2  2767 1 1  70 TRP HZ3  H -21.231  -6.897   7.362 1.00 . A A .  70 TRP HZ3  1 1 
        2  2768 1 1  70 TRP N    N -16.677 -12.698   5.088 1.00 . A A .  70 TRP N    1 1 
        2  2769 1 1  70 TRP NE1  N -17.464  -8.076   4.020 1.00 . A A .  70 TRP NE1  1 1 
        2  2770 1 1  70 TRP O    O -17.441 -12.600   8.431 1.00 . A A .  70 TRP O    1 1 
        2  2771 1 1  71 ASP C    C -17.814 -15.372   8.796 1.00 . A A .  71 ASP C    1 1 
        2  2772 1 1  71 ASP CA   C -18.984 -14.855   7.964 1.00 . A A .  71 ASP CA   1 1 
        2  2773 1 1  71 ASP CB   C -19.711 -16.026   7.302 1.00 . A A .  71 ASP CB   1 1 
        2  2774 1 1  71 ASP CG   C -19.815 -17.233   8.214 1.00 . A A .  71 ASP CG   1 1 
        2  2775 1 1  71 ASP H    H -18.768 -14.054   6.016 1.00 . A A .  71 ASP H    1 1 
        2  2776 1 1  71 ASP HA   H -19.672 -14.338   8.616 1.00 . A A .  71 ASP HA   1 1 
        2  2777 1 1  71 ASP HB2  H -20.710 -15.715   7.032 1.00 . A A .  71 ASP HB2  1 1 
        2  2778 1 1  71 ASP HB3  H -19.175 -16.316   6.410 1.00 . A A .  71 ASP HB3  1 1 
        2  2779 1 1  71 ASP N    N -18.525 -13.908   6.955 1.00 . A A .  71 ASP N    1 1 
        2  2780 1 1  71 ASP O    O -17.921 -15.514  10.013 1.00 . A A .  71 ASP O    1 1 
        2  2781 1 1  71 ASP OD1  O -20.628 -17.192   9.162 1.00 . A A .  71 ASP OD1  1 1 
        2  2782 1 1  71 ASP OD2  O -19.086 -18.219   7.979 1.00 . A A .  71 ASP OD2  1 1 
        2  2783 1 1  72 GLU C    C -14.954 -15.112   9.775 1.00 . A A .  72 GLU C    1 1 
        2  2784 1 1  72 GLU CA   C -15.509 -16.154   8.808 1.00 . A A .  72 GLU CA   1 1 
        2  2785 1 1  72 GLU CB   C -14.437 -16.540   7.787 1.00 . A A .  72 GLU CB   1 1 
        2  2786 1 1  72 GLU CD   C -13.540 -18.233   9.433 1.00 . A A .  72 GLU CD   1 1 
        2  2787 1 1  72 GLU CG   C -13.201 -17.166   8.409 1.00 . A A .  72 GLU CG   1 1 
        2  2788 1 1  72 GLU H    H -16.674 -15.517   7.159 1.00 . A A .  72 GLU H    1 1 
        2  2789 1 1  72 GLU HA   H -15.793 -17.032   9.367 1.00 . A A .  72 GLU HA   1 1 
        2  2790 1 1  72 GLU HB2  H -14.860 -17.246   7.087 1.00 . A A .  72 GLU HB2  1 1 
        2  2791 1 1  72 GLU HB3  H -14.133 -15.653   7.249 1.00 . A A .  72 GLU HB3  1 1 
        2  2792 1 1  72 GLU HG2  H -12.607 -17.616   7.627 1.00 . A A .  72 GLU HG2  1 1 
        2  2793 1 1  72 GLU HG3  H -12.626 -16.392   8.895 1.00 . A A .  72 GLU HG3  1 1 
        2  2794 1 1  72 GLU N    N -16.698 -15.651   8.129 1.00 . A A .  72 GLU N    1 1 
        2  2795 1 1  72 GLU O    O -14.543 -15.439  10.888 1.00 . A A .  72 GLU O    1 1 
        2  2796 1 1  72 GLU OE1  O -13.892 -19.358   9.021 1.00 . A A .  72 GLU OE1  1 1 
        2  2797 1 1  72 GLU OE2  O -13.453 -17.943  10.644 1.00 . A A .  72 GLU OE2  1 1 
        2  2798 1 1  73 GLY C    C -15.401 -12.411  11.289 1.00 . A A .  73 GLY C    1 1 
        2  2799 1 1  73 GLY CA   C -14.437 -12.785  10.180 1.00 . A A .  73 GLY CA   1 1 
        2  2800 1 1  73 GLY H    H -15.284 -13.653   8.445 1.00 . A A .  73 GLY H    1 1 
        2  2801 1 1  73 GLY HA2  H -13.503 -13.100  10.620 1.00 . A A .  73 GLY HA2  1 1 
        2  2802 1 1  73 GLY HA3  H -14.259 -11.915   9.565 1.00 . A A .  73 GLY HA3  1 1 
        2  2803 1 1  73 GLY N    N -14.944 -13.855   9.342 1.00 . A A .  73 GLY N    1 1 
        2  2804 1 1  73 GLY O    O -14.984 -12.000  12.372 1.00 . A A .  73 GLY O    1 1 
        2  2805 1 1  74 VAL C    C -17.822 -13.306  13.071 1.00 . A A .  74 VAL C    1 1 
        2  2806 1 1  74 VAL CA   C -17.721 -12.225  12.001 1.00 . A A .  74 VAL CA   1 1 
        2  2807 1 1  74 VAL CB   C -19.099 -12.046  11.336 1.00 . A A .  74 VAL CB   1 1 
        2  2808 1 1  74 VAL CG1  C -20.144 -11.651  12.368 1.00 . A A .  74 VAL CG1  1 1 
        2  2809 1 1  74 VAL CG2  C -19.022 -11.014  10.221 1.00 . A A .  74 VAL CG2  1 1 
        2  2810 1 1  74 VAL H    H -16.966 -12.884  10.137 1.00 . A A .  74 VAL H    1 1 
        2  2811 1 1  74 VAL HA   H -17.448 -11.291  12.471 1.00 . A A .  74 VAL HA   1 1 
        2  2812 1 1  74 VAL HB   H -19.392 -12.991  10.903 1.00 . A A .  74 VAL HB   1 1 
        2  2813 1 1  74 VAL HG11 H -19.943 -10.649  12.718 1.00 . A A .  74 VAL HG11 1 1 
        2  2814 1 1  74 VAL HG12 H -21.125 -11.688  11.920 1.00 . A A .  74 VAL HG12 1 1 
        2  2815 1 1  74 VAL HG13 H -20.103 -12.337  13.202 1.00 . A A .  74 VAL HG13 1 1 
        2  2816 1 1  74 VAL HG21 H -17.990 -10.750  10.045 1.00 . A A .  74 VAL HG21 1 1 
        2  2817 1 1  74 VAL HG22 H -19.448 -11.427   9.319 1.00 . A A .  74 VAL HG22 1 1 
        2  2818 1 1  74 VAL HG23 H -19.575 -10.131  10.508 1.00 . A A .  74 VAL HG23 1 1 
        2  2819 1 1  74 VAL N    N -16.695 -12.551  11.018 1.00 . A A .  74 VAL N    1 1 
        2  2820 1 1  74 VAL O    O -18.200 -13.032  14.209 1.00 . A A .  74 VAL O    1 1 
        2  2821 1 1  75 GLN C    C -16.247 -15.751  14.440 1.00 . A A .  75 GLN C    1 1 
        2  2822 1 1  75 GLN CA   C -17.532 -15.658  13.625 1.00 . A A .  75 GLN CA   1 1 
        2  2823 1 1  75 GLN CB   C -17.764 -16.965  12.865 1.00 . A A .  75 GLN CB   1 1 
        2  2824 1 1  75 GLN CD   C -16.745 -18.800  11.459 1.00 . A A .  75 GLN CD   1 1 
        2  2825 1 1  75 GLN CG   C -16.563 -17.416  12.049 1.00 . A A .  75 GLN CG   1 1 
        2  2826 1 1  75 GLN H    H -17.187 -14.689  11.775 1.00 . A A .  75 GLN H    1 1 
        2  2827 1 1  75 GLN HA   H -18.359 -15.492  14.299 1.00 . A A .  75 GLN HA   1 1 
        2  2828 1 1  75 GLN HB2  H -18.004 -17.743  13.574 1.00 . A A .  75 GLN HB2  1 1 
        2  2829 1 1  75 GLN HB3  H -18.599 -16.833  12.192 1.00 . A A .  75 GLN HB3  1 1 
        2  2830 1 1  75 GLN HE21 H -18.601 -18.349  10.909 1.00 . A A .  75 GLN HE21 1 1 
        2  2831 1 1  75 GLN HE22 H -18.069 -19.945  10.516 1.00 . A A .  75 GLN HE22 1 1 
        2  2832 1 1  75 GLN HG2  H -16.408 -16.715  11.242 1.00 . A A .  75 GLN HG2  1 1 
        2  2833 1 1  75 GLN HG3  H -15.693 -17.424  12.689 1.00 . A A .  75 GLN HG3  1 1 
        2  2834 1 1  75 GLN N    N -17.480 -14.535  12.697 1.00 . A A .  75 GLN N    1 1 
        2  2835 1 1  75 GLN NE2  N -17.924 -19.058  10.906 1.00 . A A .  75 GLN NE2  1 1 
        2  2836 1 1  75 GLN O    O -16.018 -16.730  15.148 1.00 . A A .  75 GLN O    1 1 
        2  2837 1 1  75 GLN OE1  O -15.836 -19.630  11.500 1.00 . A A .  75 GLN OE1  1 1 
        2  2838 1 1  76 GLY C    C -13.976 -13.449  15.885 1.00 . A A .  76 GLY C    1 1 
        2  2839 1 1  76 GLY CA   C -14.155 -14.711  15.065 1.00 . A A .  76 GLY CA   1 1 
        2  2840 1 1  76 GLY H    H -15.643 -13.970  13.753 1.00 . A A .  76 GLY H    1 1 
        2  2841 1 1  76 GLY HA2  H -14.128 -15.564  15.726 1.00 . A A .  76 GLY HA2  1 1 
        2  2842 1 1  76 GLY HA3  H -13.340 -14.787  14.361 1.00 . A A .  76 GLY HA3  1 1 
        2  2843 1 1  76 GLY N    N -15.408 -14.724  14.333 1.00 . A A .  76 GLY N    1 1 
        2  2844 1 1  76 GLY O    O -13.522 -13.502  17.027 1.00 . A A .  76 GLY O    1 1 
        2  2845 1 1  77 MET C    C -14.855 -11.085  17.366 1.00 . A A .  77 MET C    1 1 
        2  2846 1 1  77 MET CA   C -14.209 -11.028  15.986 1.00 . A A .  77 MET CA   1 1 
        2  2847 1 1  77 MET CB   C -14.852  -9.917  15.154 1.00 . A A .  77 MET CB   1 1 
        2  2848 1 1  77 MET CE   C -18.948  -9.689  14.884 1.00 . A A .  77 MET CE   1 1 
        2  2849 1 1  77 MET CG   C -16.246 -10.260  14.655 1.00 . A A .  77 MET CG   1 1 
        2  2850 1 1  77 MET H    H -14.689 -12.331  14.388 1.00 . A A .  77 MET H    1 1 
        2  2851 1 1  77 MET HA   H -13.157 -10.816  16.102 1.00 . A A .  77 MET HA   1 1 
        2  2852 1 1  77 MET HB2  H -14.918  -9.024  15.758 1.00 . A A .  77 MET HB2  1 1 
        2  2853 1 1  77 MET HB3  H -14.226  -9.717  14.297 1.00 . A A .  77 MET HB3  1 1 
        2  2854 1 1  77 MET HE1  H -19.433 -10.625  14.647 1.00 . A A .  77 MET HE1  1 1 
        2  2855 1 1  77 MET HE2  H -19.639  -9.051  15.416 1.00 . A A .  77 MET HE2  1 1 
        2  2856 1 1  77 MET HE3  H -18.637  -9.203  13.972 1.00 . A A .  77 MET HE3  1 1 
        2  2857 1 1  77 MET HG2  H -16.473  -9.636  13.803 1.00 . A A .  77 MET HG2  1 1 
        2  2858 1 1  77 MET HG3  H -16.260 -11.296  14.354 1.00 . A A .  77 MET HG3  1 1 
        2  2859 1 1  77 MET N    N -14.333 -12.310  15.301 1.00 . A A .  77 MET N    1 1 
        2  2860 1 1  77 MET O    O -15.718 -11.924  17.625 1.00 . A A .  77 MET O    1 1 
        2  2861 1 1  77 MET SD   S -17.515 -10.004  15.911 1.00 . A A .  77 MET SD   1 1 
        2  2862 1 1  78 LYS C    C -15.365  -8.708  19.977 1.00 . A A .  78 LYS C    1 1 
        2  2863 1 1  78 LYS CA   C -14.971 -10.133  19.604 1.00 . A A .  78 LYS CA   1 1 
        2  2864 1 1  78 LYS CB   C -13.944 -10.668  20.604 1.00 . A A .  78 LYS CB   1 1 
        2  2865 1 1  78 LYS CD   C -12.175 -12.377  21.117 1.00 . A A .  78 LYS CD   1 1 
        2  2866 1 1  78 LYS CE   C -10.842 -11.769  20.710 1.00 . A A .  78 LYS CE   1 1 
        2  2867 1 1  78 LYS CG   C -13.288 -11.967  20.167 1.00 . A A .  78 LYS CG   1 1 
        2  2868 1 1  78 LYS H    H -13.742  -9.543  17.984 1.00 . A A .  78 LYS H    1 1 
        2  2869 1 1  78 LYS HA   H -15.851 -10.757  19.636 1.00 . A A .  78 LYS HA   1 1 
        2  2870 1 1  78 LYS HB2  H -13.170  -9.926  20.739 1.00 . A A .  78 LYS HB2  1 1 
        2  2871 1 1  78 LYS HB3  H -14.436 -10.839  21.551 1.00 . A A .  78 LYS HB3  1 1 
        2  2872 1 1  78 LYS HD2  H -12.422 -12.040  22.114 1.00 . A A .  78 LYS HD2  1 1 
        2  2873 1 1  78 LYS HD3  H -12.087 -13.454  21.111 1.00 . A A .  78 LYS HD3  1 1 
        2  2874 1 1  78 LYS HE2  H -10.347 -12.443  20.027 1.00 . A A .  78 LYS HE2  1 1 
        2  2875 1 1  78 LYS HE3  H -11.027 -10.827  20.214 1.00 . A A .  78 LYS HE3  1 1 
        2  2876 1 1  78 LYS HG2  H -14.034 -12.747  20.146 1.00 . A A .  78 LYS HG2  1 1 
        2  2877 1 1  78 LYS HG3  H -12.874 -11.835  19.178 1.00 . A A .  78 LYS HG3  1 1 
        2  2878 1 1  78 LYS HZ1  H -10.523 -11.231  22.703 1.00 . A A .  78 LYS HZ1  1 1 
        2  2879 1 1  78 LYS HZ2  H  -9.262 -10.791  21.664 1.00 . A A .  78 LYS HZ2  1 1 
        2  2880 1 1  78 LYS HZ3  H  -9.450 -12.406  22.131 1.00 . A A .  78 LYS HZ3  1 1 
        2  2881 1 1  78 LYS N    N -14.433 -10.187  18.250 1.00 . A A .  78 LYS N    1 1 
        2  2882 1 1  78 LYS NZ   N  -9.958 -11.533  21.884 1.00 . A A .  78 LYS NZ   1 1 
        2  2883 1 1  78 LYS O    O -14.958  -7.749  19.321 1.00 . A A .  78 LYS O    1 1 
        2  2884 1 1  79 VAL C    C -15.420  -6.349  21.777 1.00 . A A .  79 VAL C    1 1 
        2  2885 1 1  79 VAL CA   C -16.605  -7.266  21.497 1.00 . A A .  79 VAL CA   1 1 
        2  2886 1 1  79 VAL CB   C -17.462  -7.383  22.771 1.00 . A A .  79 VAL CB   1 1 
        2  2887 1 1  79 VAL CG1  C -17.853  -6.004  23.280 1.00 . A A .  79 VAL CG1  1 1 
        2  2888 1 1  79 VAL CG2  C -18.697  -8.232  22.506 1.00 . A A .  79 VAL CG2  1 1 
        2  2889 1 1  79 VAL H    H -16.449  -9.377  21.517 1.00 . A A .  79 VAL H    1 1 
        2  2890 1 1  79 VAL HA   H -17.212  -6.827  20.718 1.00 . A A .  79 VAL HA   1 1 
        2  2891 1 1  79 VAL HB   H -16.873  -7.870  23.534 1.00 . A A .  79 VAL HB   1 1 
        2  2892 1 1  79 VAL HG11 H -17.063  -5.615  23.905 1.00 . A A .  79 VAL HG11 1 1 
        2  2893 1 1  79 VAL HG12 H -18.010  -5.341  22.441 1.00 . A A .  79 VAL HG12 1 1 
        2  2894 1 1  79 VAL HG13 H -18.764  -6.078  23.856 1.00 . A A .  79 VAL HG13 1 1 
        2  2895 1 1  79 VAL HG21 H -19.409  -8.092  23.305 1.00 . A A .  79 VAL HG21 1 1 
        2  2896 1 1  79 VAL HG22 H -19.143  -7.934  21.569 1.00 . A A .  79 VAL HG22 1 1 
        2  2897 1 1  79 VAL HG23 H -18.413  -9.274  22.454 1.00 . A A .  79 VAL HG23 1 1 
        2  2898 1 1  79 VAL N    N -16.158  -8.575  21.035 1.00 . A A .  79 VAL N    1 1 
        2  2899 1 1  79 VAL O    O -14.572  -6.652  22.615 1.00 . A A .  79 VAL O    1 1 
        2  2900 1 1  80 GLY C    C -13.044  -4.656  20.472 1.00 . A A .  80 GLY C    1 1 
        2  2901 1 1  80 GLY CA   C -14.284  -4.279  21.257 1.00 . A A .  80 GLY CA   1 1 
        2  2902 1 1  80 GLY H    H -16.073  -5.035  20.415 1.00 . A A .  80 GLY H    1 1 
        2  2903 1 1  80 GLY HA2  H -14.615  -3.301  20.941 1.00 . A A .  80 GLY HA2  1 1 
        2  2904 1 1  80 GLY HA3  H -14.033  -4.240  22.307 1.00 . A A .  80 GLY HA3  1 1 
        2  2905 1 1  80 GLY N    N -15.369  -5.224  21.070 1.00 . A A .  80 GLY N    1 1 
        2  2906 1 1  80 GLY O    O -12.033  -3.956  20.520 1.00 . A A .  80 GLY O    1 1 
        2  2907 1 1  81 GLY C    C -11.933  -5.562  17.593 1.00 . A A .  81 GLY C    1 1 
        2  2908 1 1  81 GLY CA   C -11.988  -6.218  18.958 1.00 . A A .  81 GLY CA   1 1 
        2  2909 1 1  81 GLY H    H -13.952  -6.285  19.745 1.00 . A A .  81 GLY H    1 1 
        2  2910 1 1  81 GLY HA2  H -11.078  -5.989  19.492 1.00 . A A .  81 GLY HA2  1 1 
        2  2911 1 1  81 GLY HA3  H -12.058  -7.288  18.828 1.00 . A A .  81 GLY HA3  1 1 
        2  2912 1 1  81 GLY N    N -13.120  -5.767  19.746 1.00 . A A .  81 GLY N    1 1 
        2  2913 1 1  81 GLY O    O -12.955  -5.424  16.921 1.00 . A A .  81 GLY O    1 1 
        2  2914 1 1  82 VAL C    C  -9.349  -5.086  15.150 1.00 . A A .  82 VAL C    1 1 
        2  2915 1 1  82 VAL CA   C -10.553  -4.508  15.887 1.00 . A A .  82 VAL CA   1 1 
        2  2916 1 1  82 VAL CB   C -10.365  -2.987  16.041 1.00 . A A .  82 VAL CB   1 1 
        2  2917 1 1  82 VAL CG1  C -10.438  -2.300  14.686 1.00 . A A .  82 VAL CG1  1 1 
        2  2918 1 1  82 VAL CG2  C -11.403  -2.416  16.995 1.00 . A A .  82 VAL CG2  1 1 
        2  2919 1 1  82 VAL H    H  -9.959  -5.292  17.761 1.00 . A A .  82 VAL H    1 1 
        2  2920 1 1  82 VAL HA   H -11.441  -4.682  15.297 1.00 . A A .  82 VAL HA   1 1 
        2  2921 1 1  82 VAL HB   H  -9.385  -2.806  16.458 1.00 . A A .  82 VAL HB   1 1 
        2  2922 1 1  82 VAL HG11 H -10.785  -3.004  13.944 1.00 . A A .  82 VAL HG11 1 1 
        2  2923 1 1  82 VAL HG12 H -11.124  -1.467  14.741 1.00 . A A .  82 VAL HG12 1 1 
        2  2924 1 1  82 VAL HG13 H  -9.457  -1.942  14.410 1.00 . A A .  82 VAL HG13 1 1 
        2  2925 1 1  82 VAL HG21 H -11.670  -1.418  16.681 1.00 . A A .  82 VAL HG21 1 1 
        2  2926 1 1  82 VAL HG22 H -12.282  -3.044  16.987 1.00 . A A .  82 VAL HG22 1 1 
        2  2927 1 1  82 VAL HG23 H -10.994  -2.382  17.994 1.00 . A A .  82 VAL HG23 1 1 
        2  2928 1 1  82 VAL N    N -10.737  -5.154  17.181 1.00 . A A .  82 VAL N    1 1 
        2  2929 1 1  82 VAL O    O  -8.216  -4.994  15.624 1.00 . A A .  82 VAL O    1 1 
        2  2930 1 1  83 ARG C    C  -8.908  -6.266  11.706 1.00 . A A .  83 ARG C    1 1 
        2  2931 1 1  83 ARG CA   C  -8.540  -6.274  13.187 1.00 . A A .  83 ARG CA   1 1 
        2  2932 1 1  83 ARG CB   C  -8.264  -7.706  13.646 1.00 . A A .  83 ARG CB   1 1 
        2  2933 1 1  83 ARG CD   C  -9.211  -9.933  14.327 1.00 . A A .  83 ARG CD   1 1 
        2  2934 1 1  83 ARG CG   C  -9.509  -8.578  13.705 1.00 . A A .  83 ARG CG   1 1 
        2  2935 1 1  83 ARG CZ   C -10.147 -11.406  16.058 1.00 . A A .  83 ARG CZ   1 1 
        2  2936 1 1  83 ARG H    H -10.527  -5.722  13.664 1.00 . A A .  83 ARG H    1 1 
        2  2937 1 1  83 ARG HA   H  -7.648  -5.682  13.327 1.00 . A A .  83 ARG HA   1 1 
        2  2938 1 1  83 ARG HB2  H  -7.564  -8.163  12.963 1.00 . A A .  83 ARG HB2  1 1 
        2  2939 1 1  83 ARG HB3  H  -7.825  -7.677  14.632 1.00 . A A .  83 ARG HB3  1 1 
        2  2940 1 1  83 ARG HD2  H  -9.337 -10.696  13.573 1.00 . A A .  83 ARG HD2  1 1 
        2  2941 1 1  83 ARG HD3  H  -8.189  -9.937  14.675 1.00 . A A .  83 ARG HD3  1 1 
        2  2942 1 1  83 ARG HE   H -10.682  -9.507  15.767 1.00 . A A .  83 ARG HE   1 1 
        2  2943 1 1  83 ARG HG2  H -10.259  -8.078  14.300 1.00 . A A .  83 ARG HG2  1 1 
        2  2944 1 1  83 ARG HG3  H  -9.881  -8.725  12.702 1.00 . A A .  83 ARG HG3  1 1 
        2  2945 1 1  83 ARG HH11 H  -8.738 -12.258  14.888 1.00 . A A .  83 ARG HH11 1 1 
        2  2946 1 1  83 ARG HH12 H  -9.406 -13.286  16.112 1.00 . A A .  83 ARG HH12 1 1 
        2  2947 1 1  83 ARG HH21 H -11.569 -10.850  17.383 1.00 . A A .  83 ARG HH21 1 1 
        2  2948 1 1  83 ARG HH22 H -11.017 -12.484  17.530 1.00 . A A .  83 ARG HH22 1 1 
        2  2949 1 1  83 ARG N    N  -9.603  -5.680  13.989 1.00 . A A .  83 ARG N    1 1 
        2  2950 1 1  83 ARG NE   N -10.096 -10.226  15.451 1.00 . A A .  83 ARG NE   1 1 
        2  2951 1 1  83 ARG NH1  N  -9.367 -12.399  15.652 1.00 . A A .  83 ARG NH1  1 1 
        2  2952 1 1  83 ARG NH2  N -10.979 -11.596  17.074 1.00 . A A .  83 ARG NH2  1 1 
        2  2953 1 1  83 ARG O    O -10.083  -6.354  11.347 1.00 . A A .  83 ARG O    1 1 
        2  2954 1 1  84 ARG C    C  -8.052  -7.546   8.829 1.00 . A A .  84 ARG C    1 1 
        2  2955 1 1  84 ARG CA   C  -8.114  -6.136   9.409 1.00 . A A .  84 ARG CA   1 1 
        2  2956 1 1  84 ARG CB   C  -7.072  -5.246   8.728 1.00 . A A .  84 ARG CB   1 1 
        2  2957 1 1  84 ARG CD   C  -4.640  -4.686   8.434 1.00 . A A .  84 ARG CD   1 1 
        2  2958 1 1  84 ARG CG   C  -5.641  -5.714   8.938 1.00 . A A .  84 ARG CG   1 1 
        2  2959 1 1  84 ARG CZ   C  -2.371  -4.651   7.489 1.00 . A A .  84 ARG CZ   1 1 
        2  2960 1 1  84 ARG H    H  -6.982  -6.090  11.197 1.00 . A A .  84 ARG H    1 1 
        2  2961 1 1  84 ARG HA   H  -9.097  -5.728   9.228 1.00 . A A .  84 ARG HA   1 1 
        2  2962 1 1  84 ARG HB2  H  -7.269  -5.229   7.666 1.00 . A A .  84 ARG HB2  1 1 
        2  2963 1 1  84 ARG HB3  H  -7.162  -4.244   9.119 1.00 . A A .  84 ARG HB3  1 1 
        2  2964 1 1  84 ARG HD2  H  -5.033  -4.229   7.538 1.00 . A A .  84 ARG HD2  1 1 
        2  2965 1 1  84 ARG HD3  H  -4.507  -3.931   9.194 1.00 . A A .  84 ARG HD3  1 1 
        2  2966 1 1  84 ARG HE   H  -3.194  -6.212   8.418 1.00 . A A .  84 ARG HE   1 1 
        2  2967 1 1  84 ARG HG2  H  -5.476  -5.873   9.994 1.00 . A A .  84 ARG HG2  1 1 
        2  2968 1 1  84 ARG HG3  H  -5.493  -6.640   8.404 1.00 . A A .  84 ARG HG3  1 1 
        2  2969 1 1  84 ARG HH11 H  -3.411  -2.933   7.267 1.00 . A A .  84 ARG HH11 1 1 
        2  2970 1 1  84 ARG HH12 H  -1.810  -2.922   6.605 1.00 . A A .  84 ARG HH12 1 1 
        2  2971 1 1  84 ARG HH21 H  -1.084  -6.209   7.551 1.00 . A A .  84 ARG HH21 1 1 
        2  2972 1 1  84 ARG HH22 H  -0.488  -4.786   6.767 1.00 . A A .  84 ARG HH22 1 1 
        2  2973 1 1  84 ARG N    N  -7.897  -6.158  10.851 1.00 . A A .  84 ARG N    1 1 
        2  2974 1 1  84 ARG NE   N  -3.344  -5.287   8.130 1.00 . A A .  84 ARG NE   1 1 
        2  2975 1 1  84 ARG NH1  N  -2.545  -3.399   7.087 1.00 . A A .  84 ARG NH1  1 1 
        2  2976 1 1  84 ARG NH2  N  -1.220  -5.265   7.249 1.00 . A A .  84 ARG NH2  1 1 
        2  2977 1 1  84 ARG O    O  -7.042  -8.239   8.960 1.00 . A A .  84 ARG O    1 1 
        2  2978 1 1  85 LEU C    C  -9.217  -9.201   6.064 1.00 . A A .  85 LEU C    1 1 
        2  2979 1 1  85 LEU CA   C  -9.206  -9.292   7.586 1.00 . A A .  85 LEU CA   1 1 
        2  2980 1 1  85 LEU CB   C -10.455 -10.029   8.074 1.00 . A A .  85 LEU CB   1 1 
        2  2981 1 1  85 LEU CD1  C -12.194 -10.374   9.846 1.00 . A A .  85 LEU CD1  1 1 
        2  2982 1 1  85 LEU CD2  C  -9.771 -10.644  10.406 1.00 . A A .  85 LEU CD2  1 1 
        2  2983 1 1  85 LEU CG   C -10.783  -9.884   9.560 1.00 . A A .  85 LEU CG   1 1 
        2  2984 1 1  85 LEU H    H  -9.910  -7.367   8.115 1.00 . A A .  85 LEU H    1 1 
        2  2985 1 1  85 LEU HA   H  -8.330  -9.842   7.896 1.00 . A A .  85 LEU HA   1 1 
        2  2986 1 1  85 LEU HB2  H -11.298  -9.657   7.512 1.00 . A A .  85 LEU HB2  1 1 
        2  2987 1 1  85 LEU HB3  H -10.320 -11.081   7.864 1.00 . A A .  85 LEU HB3  1 1 
        2  2988 1 1  85 LEU HD11 H -12.180 -11.442  10.000 1.00 . A A .  85 LEU HD11 1 1 
        2  2989 1 1  85 LEU HD12 H -12.833 -10.139   9.007 1.00 . A A .  85 LEU HD12 1 1 
        2  2990 1 1  85 LEU HD13 H -12.571  -9.886  10.733 1.00 . A A .  85 LEU HD13 1 1 
        2  2991 1 1  85 LEU HD21 H  -8.772 -10.392  10.084 1.00 . A A .  85 LEU HD21 1 1 
        2  2992 1 1  85 LEU HD22 H  -9.931 -11.706  10.290 1.00 . A A .  85 LEU HD22 1 1 
        2  2993 1 1  85 LEU HD23 H  -9.895 -10.373  11.444 1.00 . A A .  85 LEU HD23 1 1 
        2  2994 1 1  85 LEU HG   H -10.731  -8.839   9.834 1.00 . A A .  85 LEU HG   1 1 
        2  2995 1 1  85 LEU N    N  -9.137  -7.964   8.187 1.00 . A A .  85 LEU N    1 1 
        2  2996 1 1  85 LEU O    O -10.037  -8.492   5.479 1.00 . A A .  85 LEU O    1 1 
        2  2997 1 1  86 THR C    C  -9.166 -10.944   3.360 1.00 . A A .  86 THR C    1 1 
        2  2998 1 1  86 THR CA   C  -8.208  -9.928   3.972 1.00 . A A .  86 THR CA   1 1 
        2  2999 1 1  86 THR CB   C  -6.775 -10.243   3.503 1.00 . A A .  86 THR CB   1 1 
        2  3000 1 1  86 THR CG2  C  -6.560  -9.781   2.070 1.00 . A A .  86 THR CG2  1 1 
        2  3001 1 1  86 THR H    H  -7.678 -10.471   5.948 1.00 . A A .  86 THR H    1 1 
        2  3002 1 1  86 THR HA   H  -8.471  -8.941   3.619 1.00 . A A .  86 THR HA   1 1 
        2  3003 1 1  86 THR HB   H  -6.625 -11.312   3.547 1.00 . A A .  86 THR HB   1 1 
        2  3004 1 1  86 THR HG1  H  -5.633  -8.723   4.029 1.00 . A A .  86 THR HG1  1 1 
        2  3005 1 1  86 THR HG21 H  -5.705  -9.123   2.028 1.00 . A A .  86 THR HG21 1 1 
        2  3006 1 1  86 THR HG22 H  -7.437  -9.252   1.727 1.00 . A A .  86 THR HG22 1 1 
        2  3007 1 1  86 THR HG23 H  -6.386 -10.639   1.437 1.00 . A A .  86 THR HG23 1 1 
        2  3008 1 1  86 THR N    N  -8.303  -9.926   5.426 1.00 . A A .  86 THR N    1 1 
        2  3009 1 1  86 THR O    O  -8.991 -12.152   3.523 1.00 . A A .  86 THR O    1 1 
        2  3010 1 1  86 THR OG1  O  -5.826  -9.602   4.363 1.00 . A A .  86 THR OG1  1 1 
        2  3011 1 1  87 ILE C    C -10.873 -11.466   0.526 1.00 . A A .  87 ILE C    1 1 
        2  3012 1 1  87 ILE CA   C -11.160 -11.313   2.016 1.00 . A A .  87 ILE CA   1 1 
        2  3013 1 1  87 ILE CB   C -12.589 -10.770   2.199 1.00 . A A .  87 ILE CB   1 1 
        2  3014 1 1  87 ILE CD1  C -14.121  -9.779   3.974 1.00 . A A .  87 ILE CD1  1 1 
        2  3015 1 1  87 ILE CG1  C -12.935 -10.672   3.686 1.00 . A A .  87 ILE CG1  1 1 
        2  3016 1 1  87 ILE CG2  C -13.590 -11.659   1.475 1.00 . A A .  87 ILE CG2  1 1 
        2  3017 1 1  87 ILE H    H -10.261  -9.476   2.559 1.00 . A A .  87 ILE H    1 1 
        2  3018 1 1  87 ILE HA   H -11.102 -12.284   2.485 1.00 . A A .  87 ILE HA   1 1 
        2  3019 1 1  87 ILE HB   H -12.636  -9.785   1.760 1.00 . A A .  87 ILE HB   1 1 
        2  3020 1 1  87 ILE HD11 H -13.782  -8.760   4.096 1.00 . A A .  87 ILE HD11 1 1 
        2  3021 1 1  87 ILE HD12 H -14.818  -9.828   3.150 1.00 . A A .  87 ILE HD12 1 1 
        2  3022 1 1  87 ILE HD13 H -14.608 -10.107   4.879 1.00 . A A .  87 ILE HD13 1 1 
        2  3023 1 1  87 ILE HG12 H -13.163 -11.657   4.062 1.00 . A A .  87 ILE HG12 1 1 
        2  3024 1 1  87 ILE HG13 H -12.083 -10.276   4.220 1.00 . A A .  87 ILE HG13 1 1 
        2  3025 1 1  87 ILE HG21 H -13.120 -12.598   1.223 1.00 . A A .  87 ILE HG21 1 1 
        2  3026 1 1  87 ILE HG22 H -14.438 -11.842   2.117 1.00 . A A .  87 ILE HG22 1 1 
        2  3027 1 1  87 ILE HG23 H -13.920 -11.168   0.572 1.00 . A A .  87 ILE HG23 1 1 
        2  3028 1 1  87 ILE N    N -10.176 -10.447   2.654 1.00 . A A .  87 ILE N    1 1 
        2  3029 1 1  87 ILE O    O -11.155 -10.579  -0.280 1.00 . A A .  87 ILE O    1 1 
        2  3030 1 1  88 PRO C    C -11.204 -13.139  -2.106 1.00 . A A .  88 PRO C    1 1 
        2  3031 1 1  88 PRO CA   C  -9.964 -12.917  -1.246 1.00 . A A .  88 PRO CA   1 1 
        2  3032 1 1  88 PRO CB   C  -9.145 -14.206  -1.146 1.00 . A A .  88 PRO CB   1 1 
        2  3033 1 1  88 PRO CD   C  -9.936 -13.720   1.057 1.00 . A A .  88 PRO CD   1 1 
        2  3034 1 1  88 PRO CG   C  -9.600 -14.847   0.120 1.00 . A A .  88 PRO CG   1 1 
        2  3035 1 1  88 PRO HA   H  -9.359 -12.137  -1.684 1.00 . A A .  88 PRO HA   1 1 
        2  3036 1 1  88 PRO HB2  H  -9.350 -14.833  -2.003 1.00 . A A .  88 PRO HB2  1 1 
        2  3037 1 1  88 PRO HB3  H  -8.093 -13.967  -1.111 1.00 . A A .  88 PRO HB3  1 1 
        2  3038 1 1  88 PRO HD2  H -10.769 -13.990   1.689 1.00 . A A .  88 PRO HD2  1 1 
        2  3039 1 1  88 PRO HD3  H  -9.075 -13.457   1.655 1.00 . A A .  88 PRO HD3  1 1 
        2  3040 1 1  88 PRO HG2  H -10.474 -15.451  -0.068 1.00 . A A .  88 PRO HG2  1 1 
        2  3041 1 1  88 PRO HG3  H  -8.805 -15.451   0.531 1.00 . A A .  88 PRO HG3  1 1 
        2  3042 1 1  88 PRO N    N -10.300 -12.619   0.149 1.00 . A A .  88 PRO N    1 1 
        2  3043 1 1  88 PRO O    O -12.326 -13.236  -1.607 1.00 . A A .  88 PRO O    1 1 
        2  3044 1 1  89 PRO C    C -12.681 -14.838  -4.289 1.00 . A A .  89 PRO C    1 1 
        2  3045 1 1  89 PRO CA   C -12.091 -13.435  -4.386 1.00 . A A .  89 PRO CA   1 1 
        2  3046 1 1  89 PRO CB   C -11.415 -13.231  -5.744 1.00 . A A .  89 PRO CB   1 1 
        2  3047 1 1  89 PRO CD   C  -9.691 -13.116  -4.093 1.00 . A A .  89 PRO CD   1 1 
        2  3048 1 1  89 PRO CG   C  -9.979 -13.547  -5.504 1.00 . A A .  89 PRO CG   1 1 
        2  3049 1 1  89 PRO HA   H -12.877 -12.705  -4.260 1.00 . A A .  89 PRO HA   1 1 
        2  3050 1 1  89 PRO HB2  H -11.852 -13.902  -6.470 1.00 . A A .  89 PRO HB2  1 1 
        2  3051 1 1  89 PRO HB3  H -11.546 -12.209  -6.066 1.00 . A A .  89 PRO HB3  1 1 
        2  3052 1 1  89 PRO HD2  H  -8.971 -13.779  -3.635 1.00 . A A .  89 PRO HD2  1 1 
        2  3053 1 1  89 PRO HD3  H  -9.332 -12.097  -4.075 1.00 . A A .  89 PRO HD3  1 1 
        2  3054 1 1  89 PRO HG2  H  -9.813 -14.608  -5.614 1.00 . A A .  89 PRO HG2  1 1 
        2  3055 1 1  89 PRO HG3  H  -9.362 -12.996  -6.198 1.00 . A A .  89 PRO HG3  1 1 
        2  3056 1 1  89 PRO N    N -11.001 -13.222  -3.429 1.00 . A A .  89 PRO N    1 1 
        2  3057 1 1  89 PRO O    O -13.883 -15.028  -4.475 1.00 . A A .  89 PRO O    1 1 
        2  3058 1 1  90 GLN C    C -13.197 -17.374  -2.680 1.00 . A A .  90 GLN C    1 1 
        2  3059 1 1  90 GLN CA   C -12.268 -17.200  -3.876 1.00 . A A .  90 GLN CA   1 1 
        2  3060 1 1  90 GLN CB   C -11.061 -18.129  -3.739 1.00 . A A .  90 GLN CB   1 1 
        2  3061 1 1  90 GLN CD   C  -8.673 -17.669  -3.054 1.00 . A A .  90 GLN CD   1 1 
        2  3062 1 1  90 GLN CG   C -10.121 -17.743  -2.609 1.00 . A A .  90 GLN CG   1 1 
        2  3063 1 1  90 GLN H    H -10.884 -15.599  -3.860 1.00 . A A .  90 GLN H    1 1 
        2  3064 1 1  90 GLN HA   H -12.808 -17.456  -4.775 1.00 . A A .  90 GLN HA   1 1 
        2  3065 1 1  90 GLN HB2  H -11.414 -19.134  -3.558 1.00 . A A .  90 GLN HB2  1 1 
        2  3066 1 1  90 GLN HB3  H -10.503 -18.114  -4.664 1.00 . A A .  90 GLN HB3  1 1 
        2  3067 1 1  90 GLN HE21 H  -8.064 -18.252  -1.253 1.00 . A A .  90 GLN HE21 1 1 
        2  3068 1 1  90 GLN HE22 H  -6.815 -17.950  -2.407 1.00 . A A .  90 GLN HE22 1 1 
        2  3069 1 1  90 GLN HG2  H -10.414 -16.776  -2.229 1.00 . A A .  90 GLN HG2  1 1 
        2  3070 1 1  90 GLN HG3  H -10.203 -18.478  -1.822 1.00 . A A .  90 GLN HG3  1 1 
        2  3071 1 1  90 GLN N    N -11.829 -15.815  -3.997 1.00 . A A .  90 GLN N    1 1 
        2  3072 1 1  90 GLN NE2  N  -7.758 -17.988  -2.146 1.00 . A A .  90 GLN NE2  1 1 
        2  3073 1 1  90 GLN O    O -13.844 -18.412  -2.528 1.00 . A A .  90 GLN O    1 1 
        2  3074 1 1  90 GLN OE1  O  -8.381 -17.328  -4.200 1.00 . A A .  90 GLN OE1  1 1 
        2  3075 1 1  91 LEU C    C -15.037 -15.183  -0.601 1.00 . A A .  91 LEU C    1 1 
        2  3076 1 1  91 LEU CA   C -14.110 -16.394  -0.647 1.00 . A A .  91 LEU CA   1 1 
        2  3077 1 1  91 LEU CB   C -13.253 -16.441   0.619 1.00 . A A .  91 LEU CB   1 1 
        2  3078 1 1  91 LEU CD1  C -11.508 -18.229   0.412 1.00 . A A .  91 LEU CD1  1 1 
        2  3079 1 1  91 LEU CD2  C -12.674 -17.871   2.596 1.00 . A A .  91 LEU CD2  1 1 
        2  3080 1 1  91 LEU CG   C -12.815 -17.832   1.081 1.00 . A A .  91 LEU CG   1 1 
        2  3081 1 1  91 LEU H    H -12.721 -15.554  -2.005 1.00 . A A .  91 LEU H    1 1 
        2  3082 1 1  91 LEU HA   H -14.710 -17.290  -0.700 1.00 . A A .  91 LEU HA   1 1 
        2  3083 1 1  91 LEU HB2  H -12.363 -15.858   0.438 1.00 . A A .  91 LEU HB2  1 1 
        2  3084 1 1  91 LEU HB3  H -13.821 -15.989   1.419 1.00 . A A .  91 LEU HB3  1 1 
        2  3085 1 1  91 LEU HD11 H -10.832 -18.630   1.152 1.00 . A A .  91 LEU HD11 1 1 
        2  3086 1 1  91 LEU HD12 H -11.062 -17.361  -0.050 1.00 . A A .  91 LEU HD12 1 1 
        2  3087 1 1  91 LEU HD13 H -11.703 -18.978  -0.342 1.00 . A A .  91 LEU HD13 1 1 
        2  3088 1 1  91 LEU HD21 H -13.595 -18.228   3.033 1.00 . A A .  91 LEU HD21 1 1 
        2  3089 1 1  91 LEU HD22 H -12.462 -16.878   2.963 1.00 . A A .  91 LEU HD22 1 1 
        2  3090 1 1  91 LEU HD23 H -11.865 -18.535   2.865 1.00 . A A .  91 LEU HD23 1 1 
        2  3091 1 1  91 LEU HG   H -13.568 -18.553   0.795 1.00 . A A .  91 LEU HG   1 1 
        2  3092 1 1  91 LEU N    N -13.259 -16.353  -1.832 1.00 . A A .  91 LEU N    1 1 
        2  3093 1 1  91 LEU O    O -15.731 -14.957   0.389 1.00 . A A .  91 LEU O    1 1 
        2  3094 1 1  92 GLY C    C -16.364 -12.933  -3.155 1.00 . A A .  92 GLY C    1 1 
        2  3095 1 1  92 GLY CA   C -15.893 -13.233  -1.746 1.00 . A A .  92 GLY CA   1 1 
        2  3096 1 1  92 GLY H    H -14.471 -14.639  -2.443 1.00 . A A .  92 GLY H    1 1 
        2  3097 1 1  92 GLY HA2  H -16.755 -13.389  -1.115 1.00 . A A .  92 GLY HA2  1 1 
        2  3098 1 1  92 GLY HA3  H -15.338 -12.383  -1.376 1.00 . A A .  92 GLY HA3  1 1 
        2  3099 1 1  92 GLY N    N -15.046 -14.409  -1.683 1.00 . A A .  92 GLY N    1 1 
        2  3100 1 1  92 GLY O    O -17.239 -13.620  -3.684 1.00 . A A .  92 GLY O    1 1 
        2  3101 1 1  93 TYR C    C -15.962 -12.672  -6.093 1.00 . A A .  93 TYR C    1 1 
        2  3102 1 1  93 TYR CA   C -16.154 -11.513  -5.120 1.00 . A A .  93 TYR CA   1 1 
        2  3103 1 1  93 TYR CB   C -15.322 -10.311  -5.570 1.00 . A A .  93 TYR CB   1 1 
        2  3104 1 1  93 TYR CD1  C -16.638  -8.842  -3.993 1.00 . A A .  93 TYR CD1  1 1 
        2  3105 1 1  93 TYR CD2  C -15.761  -7.858  -5.979 1.00 . A A .  93 TYR CD2  1 1 
        2  3106 1 1  93 TYR CE1  C -17.185  -7.628  -3.627 1.00 . A A .  93 TYR CE1  1 1 
        2  3107 1 1  93 TYR CE2  C -16.303  -6.639  -5.620 1.00 . A A .  93 TYR CE2  1 1 
        2  3108 1 1  93 TYR CG   C -15.917  -8.979  -5.174 1.00 . A A .  93 TYR CG   1 1 
        2  3109 1 1  93 TYR CZ   C -17.014  -6.529  -4.444 1.00 . A A .  93 TYR CZ   1 1 
        2  3110 1 1  93 TYR H    H -15.095 -11.395  -3.291 1.00 . A A .  93 TYR H    1 1 
        2  3111 1 1  93 TYR HA   H -17.197 -11.233  -5.112 1.00 . A A .  93 TYR HA   1 1 
        2  3112 1 1  93 TYR HB2  H -14.339 -10.378  -5.130 1.00 . A A .  93 TYR HB2  1 1 
        2  3113 1 1  93 TYR HB3  H -15.232 -10.327  -6.646 1.00 . A A .  93 TYR HB3  1 1 
        2  3114 1 1  93 TYR HD1  H -16.770  -9.705  -3.356 1.00 . A A .  93 TYR HD1  1 1 
        2  3115 1 1  93 TYR HD2  H -15.203  -7.948  -6.900 1.00 . A A .  93 TYR HD2  1 1 
        2  3116 1 1  93 TYR HE1  H -17.742  -7.541  -2.706 1.00 . A A .  93 TYR HE1  1 1 
        2  3117 1 1  93 TYR HE2  H -16.169  -5.779  -6.259 1.00 . A A .  93 TYR HE2  1 1 
        2  3118 1 1  93 TYR HH   H -18.511  -5.400  -4.018 1.00 . A A .  93 TYR HH   1 1 
        2  3119 1 1  93 TYR N    N -15.785 -11.905  -3.765 1.00 . A A .  93 TYR N    1 1 
        2  3120 1 1  93 TYR O    O -16.928 -13.216  -6.627 1.00 . A A .  93 TYR O    1 1 
        2  3121 1 1  93 TYR OH   O -17.557  -5.317  -4.083 1.00 . A A .  93 TYR OH   1 1 
        2  3122 1 1  94 GLY C    C -13.772 -13.661  -8.517 1.00 . A A .  94 GLY C    1 1 
        2  3123 1 1  94 GLY CA   C -14.409 -14.137  -7.227 1.00 . A A .  94 GLY CA   1 1 
        2  3124 1 1  94 GLY H    H -13.976 -12.575  -5.865 1.00 . A A .  94 GLY H    1 1 
        2  3125 1 1  94 GLY HA2  H -13.736 -14.825  -6.737 1.00 . A A .  94 GLY HA2  1 1 
        2  3126 1 1  94 GLY HA3  H -15.327 -14.655  -7.462 1.00 . A A .  94 GLY HA3  1 1 
        2  3127 1 1  94 GLY N    N -14.706 -13.045  -6.319 1.00 . A A .  94 GLY N    1 1 
        2  3128 1 1  94 GLY O    O -13.298 -12.529  -8.603 1.00 . A A .  94 GLY O    1 1 
        2  3129 1 1  95 ALA C    C -14.179 -13.455 -11.696 1.00 . A A .  95 ALA C    1 1 
        2  3130 1 1  95 ALA CA   C -13.175 -14.191 -10.816 1.00 . A A .  95 ALA CA   1 1 
        2  3131 1 1  95 ALA CB   C -12.678 -15.447 -11.516 1.00 . A A .  95 ALA CB   1 1 
        2  3132 1 1  95 ALA H    H -14.152 -15.417  -9.395 1.00 . A A .  95 ALA H    1 1 
        2  3133 1 1  95 ALA HA   H -12.325 -13.547 -10.640 1.00 . A A .  95 ALA HA   1 1 
        2  3134 1 1  95 ALA HB1  H -11.621 -15.351 -11.720 1.00 . A A .  95 ALA HB1  1 1 
        2  3135 1 1  95 ALA HB2  H -12.846 -16.304 -10.880 1.00 . A A .  95 ALA HB2  1 1 
        2  3136 1 1  95 ALA HB3  H -13.214 -15.577 -12.444 1.00 . A A .  95 ALA HB3  1 1 
        2  3137 1 1  95 ALA N    N -13.758 -14.529  -9.524 1.00 . A A .  95 ALA N    1 1 
        2  3138 1 1  95 ALA O    O -13.897 -13.152 -12.856 1.00 . A A .  95 ALA O    1 1 
        2  3139 1 1  96 ARG C    C -16.008 -11.018 -12.125 1.00 . A A .  96 ARG C    1 1 
        2  3140 1 1  96 ARG CA   C -16.398 -12.471 -11.874 1.00 . A A .  96 ARG CA   1 1 
        2  3141 1 1  96 ARG CB   C -17.718 -12.530 -11.103 1.00 . A A .  96 ARG CB   1 1 
        2  3142 1 1  96 ARG CD   C -19.248 -11.038 -12.426 1.00 . A A .  96 ARG CD   1 1 
        2  3143 1 1  96 ARG CG   C -18.947 -12.465 -11.995 1.00 . A A .  96 ARG CG   1 1 
        2  3144 1 1  96 ARG CZ   C -21.229  -9.608 -12.705 1.00 . A A .  96 ARG CZ   1 1 
        2  3145 1 1  96 ARG H    H -15.516 -13.438 -10.210 1.00 . A A .  96 ARG H    1 1 
        2  3146 1 1  96 ARG HA   H -16.524 -12.967 -12.824 1.00 . A A .  96 ARG HA   1 1 
        2  3147 1 1  96 ARG HB2  H -17.755 -13.454 -10.545 1.00 . A A .  96 ARG HB2  1 1 
        2  3148 1 1  96 ARG HB3  H -17.756 -11.700 -10.414 1.00 . A A .  96 ARG HB3  1 1 
        2  3149 1 1  96 ARG HD2  H -18.888 -10.363 -11.664 1.00 . A A .  96 ARG HD2  1 1 
        2  3150 1 1  96 ARG HD3  H -18.733 -10.840 -13.354 1.00 . A A .  96 ARG HD3  1 1 
        2  3151 1 1  96 ARG HE   H -21.256 -11.603 -12.689 1.00 . A A .  96 ARG HE   1 1 
        2  3152 1 1  96 ARG HG2  H -18.774 -13.065 -12.876 1.00 . A A .  96 ARG HG2  1 1 
        2  3153 1 1  96 ARG HG3  H -19.795 -12.855 -11.453 1.00 . A A .  96 ARG HG3  1 1 
        2  3154 1 1  96 ARG HH11 H -19.486  -8.612 -12.483 1.00 . A A .  96 ARG HH11 1 1 
        2  3155 1 1  96 ARG HH12 H -20.890  -7.616 -12.681 1.00 . A A .  96 ARG HH12 1 1 
        2  3156 1 1  96 ARG HH21 H -23.111 -10.303 -12.950 1.00 . A A .  96 ARG HH21 1 1 
        2  3157 1 1  96 ARG HH22 H -22.952  -8.579 -12.946 1.00 . A A .  96 ARG HH22 1 1 
        2  3158 1 1  96 ARG N    N -15.351 -13.170 -11.138 1.00 . A A .  96 ARG N    1 1 
        2  3159 1 1  96 ARG NE   N -20.678 -10.814 -12.620 1.00 . A A .  96 ARG NE   1 1 
        2  3160 1 1  96 ARG NH1  N -20.473  -8.523 -12.615 1.00 . A A .  96 ARG NH1  1 1 
        2  3161 1 1  96 ARG NH2  N -22.538  -9.487 -12.882 1.00 . A A .  96 ARG NH2  1 1 
        2  3162 1 1  96 ARG O    O -16.483 -10.391 -13.072 1.00 . A A .  96 ARG O    1 1 
        2  3163 1 1  97 GLY C    C -15.785  -8.116 -11.057 1.00 . A A .  97 GLY C    1 1 
        2  3164 1 1  97 GLY CA   C -14.700  -9.111 -11.416 1.00 . A A .  97 GLY CA   1 1 
        2  3165 1 1  97 GLY H    H -14.793 -11.034 -10.534 1.00 . A A .  97 GLY H    1 1 
        2  3166 1 1  97 GLY HA2  H -13.848  -8.947 -10.774 1.00 . A A .  97 GLY HA2  1 1 
        2  3167 1 1  97 GLY HA3  H -14.402  -8.948 -12.442 1.00 . A A .  97 GLY HA3  1 1 
        2  3168 1 1  97 GLY N    N -15.139 -10.487 -11.270 1.00 . A A .  97 GLY N    1 1 
        2  3169 1 1  97 GLY O    O -16.967  -8.457 -11.034 1.00 . A A .  97 GLY O    1 1 
        2  3170 1 1  98 ALA C    C -16.160  -4.610 -11.310 1.00 . A A .  98 ALA C    1 1 
        2  3171 1 1  98 ALA CA   C -16.329  -5.833 -10.415 1.00 . A A .  98 ALA CA   1 1 
        2  3172 1 1  98 ALA CB   C -16.158  -5.446  -8.953 1.00 . A A .  98 ALA CB   1 1 
        2  3173 1 1  98 ALA H    H -14.426  -6.670 -10.810 1.00 . A A .  98 ALA H    1 1 
        2  3174 1 1  98 ALA HA   H -17.327  -6.226 -10.543 1.00 . A A .  98 ALA HA   1 1 
        2  3175 1 1  98 ALA HB1  H -17.131  -5.329  -8.497 1.00 . A A .  98 ALA HB1  1 1 
        2  3176 1 1  98 ALA HB2  H -15.610  -6.221  -8.438 1.00 . A A .  98 ALA HB2  1 1 
        2  3177 1 1  98 ALA HB3  H -15.615  -4.515  -8.888 1.00 . A A .  98 ALA HB3  1 1 
        2  3178 1 1  98 ALA N    N -15.382  -6.881 -10.774 1.00 . A A .  98 ALA N    1 1 
        2  3179 1 1  98 ALA O    O -17.136  -3.951 -11.668 1.00 . A A .  98 ALA O    1 1 
        2  3180 1 1  99 GLY C    C -13.427  -3.378 -13.401 1.00 . A A .  99 GLY C    1 1 
        2  3181 1 1  99 GLY CA   C -14.641  -3.167 -12.518 1.00 . A A .  99 GLY CA   1 1 
        2  3182 1 1  99 GLY H    H -14.176  -4.873 -11.353 1.00 . A A .  99 GLY H    1 1 
        2  3183 1 1  99 GLY HA2  H -15.502  -2.985 -13.145 1.00 . A A .  99 GLY HA2  1 1 
        2  3184 1 1  99 GLY HA3  H -14.473  -2.302 -11.894 1.00 . A A .  99 GLY HA3  1 1 
        2  3185 1 1  99 GLY N    N -14.915  -4.311 -11.668 1.00 . A A .  99 GLY N    1 1 
        2  3186 1 1  99 GLY O    O -13.120  -4.505 -13.788 1.00 . A A .  99 GLY O    1 1 
        2  3187 1 1 100 GLY C    C -10.294  -2.651 -13.767 1.00 . A A . 100 GLY C    1 1 
        2  3188 1 1 100 GLY CA   C -11.556  -2.381 -14.563 1.00 . A A . 100 GLY CA   1 1 
        2  3189 1 1 100 GLY H    H -13.026  -1.417 -13.383 1.00 . A A . 100 GLY H    1 1 
        2  3190 1 1 100 GLY HA2  H -11.697  -3.180 -15.276 1.00 . A A . 100 GLY HA2  1 1 
        2  3191 1 1 100 GLY HA3  H -11.437  -1.451 -15.099 1.00 . A A . 100 GLY HA3  1 1 
        2  3192 1 1 100 GLY N    N -12.734  -2.289 -13.721 1.00 . A A . 100 GLY N    1 1 
        2  3193 1 1 100 GLY O    O  -9.510  -3.534 -14.113 1.00 . A A . 100 GLY O    1 1 
        2  3194 1 1 101 VAL C    C  -9.084  -3.229 -10.902 1.00 . A A . 101 VAL C    1 1 
        2  3195 1 1 101 VAL CA   C  -8.921  -2.047 -11.851 1.00 . A A . 101 VAL CA   1 1 
        2  3196 1 1 101 VAL CB   C  -8.645  -0.775 -11.026 1.00 . A A . 101 VAL CB   1 1 
        2  3197 1 1 101 VAL CG1  C  -8.426   0.419 -11.943 1.00 . A A . 101 VAL CG1  1 1 
        2  3198 1 1 101 VAL CG2  C  -9.788  -0.511 -10.058 1.00 . A A . 101 VAL CG2  1 1 
        2  3199 1 1 101 VAL H    H -10.757  -1.199 -12.473 1.00 . A A . 101 VAL H    1 1 
        2  3200 1 1 101 VAL HA   H  -8.069  -2.227 -12.491 1.00 . A A . 101 VAL HA   1 1 
        2  3201 1 1 101 VAL HB   H  -7.743  -0.931 -10.453 1.00 . A A . 101 VAL HB   1 1 
        2  3202 1 1 101 VAL HG11 H  -7.992   1.231 -11.378 1.00 . A A . 101 VAL HG11 1 1 
        2  3203 1 1 101 VAL HG12 H  -7.758   0.139 -12.745 1.00 . A A . 101 VAL HG12 1 1 
        2  3204 1 1 101 VAL HG13 H  -9.372   0.734 -12.356 1.00 . A A . 101 VAL HG13 1 1 
        2  3205 1 1 101 VAL HG21 H  -9.419  -0.555  -9.044 1.00 . A A . 101 VAL HG21 1 1 
        2  3206 1 1 101 VAL HG22 H -10.201   0.468 -10.248 1.00 . A A . 101 VAL HG22 1 1 
        2  3207 1 1 101 VAL HG23 H -10.556  -1.258 -10.194 1.00 . A A . 101 VAL HG23 1 1 
        2  3208 1 1 101 VAL N    N -10.096  -1.886 -12.698 1.00 . A A . 101 VAL N    1 1 
        2  3209 1 1 101 VAL O    O  -8.179  -3.548 -10.131 1.00 . A A . 101 VAL O    1 1 
        2  3210 1 1 102 ILE C    C -10.528  -6.318 -10.917 1.00 . A A . 102 ILE C    1 1 
        2  3211 1 1 102 ILE CA   C -10.525  -5.023 -10.112 1.00 . A A . 102 ILE CA   1 1 
        2  3212 1 1 102 ILE CB   C -11.880  -4.873  -9.396 1.00 . A A . 102 ILE CB   1 1 
        2  3213 1 1 102 ILE CD1  C -13.199  -3.381  -7.811 1.00 . A A . 102 ILE CD1  1 1 
        2  3214 1 1 102 ILE CG1  C -11.892  -3.607  -8.537 1.00 . A A . 102 ILE CG1  1 1 
        2  3215 1 1 102 ILE CG2  C -12.167  -6.100  -8.543 1.00 . A A . 102 ILE CG2  1 1 
        2  3216 1 1 102 ILE H    H -10.926  -3.572 -11.600 1.00 . A A . 102 ILE H    1 1 
        2  3217 1 1 102 ILE HA   H  -9.749  -5.079  -9.362 1.00 . A A . 102 ILE HA   1 1 
        2  3218 1 1 102 ILE HB   H -12.652  -4.798 -10.146 1.00 . A A . 102 ILE HB   1 1 
        2  3219 1 1 102 ILE HD11 H -13.009  -3.279  -6.752 1.00 . A A . 102 ILE HD11 1 1 
        2  3220 1 1 102 ILE HD12 H -13.665  -2.479  -8.180 1.00 . A A . 102 ILE HD12 1 1 
        2  3221 1 1 102 ILE HD13 H -13.855  -4.222  -7.979 1.00 . A A . 102 ILE HD13 1 1 
        2  3222 1 1 102 ILE HG12 H -11.109  -3.673  -7.798 1.00 . A A . 102 ILE HG12 1 1 
        2  3223 1 1 102 ILE HG13 H -11.711  -2.750  -9.171 1.00 . A A . 102 ILE HG13 1 1 
        2  3224 1 1 102 ILE HG21 H -12.306  -5.799  -7.515 1.00 . A A . 102 ILE HG21 1 1 
        2  3225 1 1 102 ILE HG22 H -13.063  -6.585  -8.899 1.00 . A A . 102 ILE HG22 1 1 
        2  3226 1 1 102 ILE HG23 H -11.336  -6.786  -8.608 1.00 . A A . 102 ILE HG23 1 1 
        2  3227 1 1 102 ILE N    N -10.244  -3.875 -10.964 1.00 . A A . 102 ILE N    1 1 
        2  3228 1 1 102 ILE O    O -11.556  -6.752 -11.437 1.00 . A A . 102 ILE O    1 1 
        2  3229 1 1 103 PRO C    C  -9.872  -9.381 -11.061 1.00 . A A . 103 PRO C    1 1 
        2  3230 1 1 103 PRO CA   C  -9.191  -8.208 -11.760 1.00 . A A . 103 PRO CA   1 1 
        2  3231 1 1 103 PRO CB   C  -7.674  -8.412 -11.790 1.00 . A A . 103 PRO CB   1 1 
        2  3232 1 1 103 PRO CD   C  -8.084  -6.491 -10.427 1.00 . A A . 103 PRO CD   1 1 
        2  3233 1 1 103 PRO CG   C  -7.169  -7.671 -10.601 1.00 . A A . 103 PRO CG   1 1 
        2  3234 1 1 103 PRO HA   H  -9.566  -8.126 -12.769 1.00 . A A . 103 PRO HA   1 1 
        2  3235 1 1 103 PRO HB2  H  -7.449  -9.467 -11.725 1.00 . A A . 103 PRO HB2  1 1 
        2  3236 1 1 103 PRO HB3  H  -7.272  -8.008 -12.707 1.00 . A A . 103 PRO HB3  1 1 
        2  3237 1 1 103 PRO HD2  H  -8.211  -6.262  -9.380 1.00 . A A . 103 PRO HD2  1 1 
        2  3238 1 1 103 PRO HD3  H  -7.699  -5.633 -10.959 1.00 . A A . 103 PRO HD3  1 1 
        2  3239 1 1 103 PRO HG2  H  -7.206  -8.307  -9.729 1.00 . A A . 103 PRO HG2  1 1 
        2  3240 1 1 103 PRO HG3  H  -6.157  -7.337 -10.780 1.00 . A A . 103 PRO HG3  1 1 
        2  3241 1 1 103 PRO N    N  -9.351  -6.952 -11.022 1.00 . A A . 103 PRO N    1 1 
        2  3242 1 1 103 PRO O    O -10.278  -9.294  -9.903 1.00 . A A . 103 PRO O    1 1 
        2  3243 1 1 104 PRO C    C  -9.783 -12.387 -10.172 1.00 . A A . 104 PRO C    1 1 
        2  3244 1 1 104 PRO CA   C -10.630 -11.718 -11.250 1.00 . A A . 104 PRO CA   1 1 
        2  3245 1 1 104 PRO CB   C -10.746 -12.624 -12.478 1.00 . A A . 104 PRO CB   1 1 
        2  3246 1 1 104 PRO CD   C  -9.538 -10.681 -13.168 1.00 . A A . 104 PRO CD   1 1 
        2  3247 1 1 104 PRO CG   C  -9.666 -12.162 -13.394 1.00 . A A . 104 PRO CG   1 1 
        2  3248 1 1 104 PRO HA   H -11.615 -11.513 -10.856 1.00 . A A . 104 PRO HA   1 1 
        2  3249 1 1 104 PRO HB2  H -10.602 -13.654 -12.183 1.00 . A A . 104 PRO HB2  1 1 
        2  3250 1 1 104 PRO HB3  H -11.721 -12.506 -12.926 1.00 . A A . 104 PRO HB3  1 1 
        2  3251 1 1 104 PRO HD2  H  -8.509 -10.371 -13.275 1.00 . A A . 104 PRO HD2  1 1 
        2  3252 1 1 104 PRO HD3  H -10.170 -10.138 -13.856 1.00 . A A . 104 PRO HD3  1 1 
        2  3253 1 1 104 PRO HG2  H  -8.740 -12.660 -13.150 1.00 . A A . 104 PRO HG2  1 1 
        2  3254 1 1 104 PRO HG3  H  -9.944 -12.362 -14.418 1.00 . A A . 104 PRO HG3  1 1 
        2  3255 1 1 104 PRO N    N  -9.999 -10.506 -11.781 1.00 . A A . 104 PRO N    1 1 
        2  3256 1 1 104 PRO O    O -10.237 -13.311  -9.498 1.00 . A A . 104 PRO O    1 1 
        2  3257 1 1 105 ASN C    C  -7.315 -11.433  -7.947 1.00 . A A . 105 ASN C    1 1 
        2  3258 1 1 105 ASN CA   C  -7.641 -12.467  -9.019 1.00 . A A . 105 ASN CA   1 1 
        2  3259 1 1 105 ASN CB   C  -6.352 -12.949  -9.688 1.00 . A A . 105 ASN CB   1 1 
        2  3260 1 1 105 ASN CG   C  -5.460 -13.721  -8.735 1.00 . A A . 105 ASN CG   1 1 
        2  3261 1 1 105 ASN H    H  -8.246 -11.176 -10.584 1.00 . A A . 105 ASN H    1 1 
        2  3262 1 1 105 ASN HA   H  -8.131 -13.309  -8.554 1.00 . A A . 105 ASN HA   1 1 
        2  3263 1 1 105 ASN HB2  H  -6.603 -13.594 -10.517 1.00 . A A . 105 ASN HB2  1 1 
        2  3264 1 1 105 ASN HB3  H  -5.802 -12.095 -10.055 1.00 . A A . 105 ASN HB3  1 1 
        2  3265 1 1 105 ASN HD21 H  -6.924 -15.018  -8.376 1.00 . A A . 105 ASN HD21 1 1 
        2  3266 1 1 105 ASN HD22 H  -5.442 -15.307  -7.537 1.00 . A A . 105 ASN HD22 1 1 
        2  3267 1 1 105 ASN N    N  -8.551 -11.914 -10.016 1.00 . A A . 105 ASN N    1 1 
        2  3268 1 1 105 ASN ND2  N  -5.996 -14.790  -8.158 1.00 . A A . 105 ASN ND2  1 1 
        2  3269 1 1 105 ASN O    O  -6.396 -11.619  -7.149 1.00 . A A . 105 ASN O    1 1 
        2  3270 1 1 105 ASN OD1  O  -4.302 -13.360  -8.520 1.00 . A A . 105 ASN OD1  1 1 
        2  3271 1 1 106 ALA C    C  -8.494  -9.639  -5.614 1.00 . A A . 106 ALA C    1 1 
        2  3272 1 1 106 ALA CA   C  -7.868  -9.279  -6.958 1.00 . A A . 106 ALA CA   1 1 
        2  3273 1 1 106 ALA CB   C  -8.442  -7.969  -7.476 1.00 . A A . 106 ALA CB   1 1 
        2  3274 1 1 106 ALA H    H  -8.791 -10.251  -8.595 1.00 . A A . 106 ALA H    1 1 
        2  3275 1 1 106 ALA HA   H  -6.804  -9.150  -6.825 1.00 . A A . 106 ALA HA   1 1 
        2  3276 1 1 106 ALA HB1  H  -8.805  -8.109  -8.483 1.00 . A A . 106 ALA HB1  1 1 
        2  3277 1 1 106 ALA HB2  H  -9.256  -7.656  -6.839 1.00 . A A . 106 ALA HB2  1 1 
        2  3278 1 1 106 ALA HB3  H  -7.671  -7.213  -7.473 1.00 . A A . 106 ALA HB3  1 1 
        2  3279 1 1 106 ALA N    N  -8.074 -10.342  -7.934 1.00 . A A . 106 ALA N    1 1 
        2  3280 1 1 106 ALA O    O  -9.498 -10.350  -5.555 1.00 . A A . 106 ALA O    1 1 
        2  3281 1 1 107 THR C    C  -8.914  -8.143  -2.533 1.00 . A A . 107 THR C    1 1 
        2  3282 1 1 107 THR CA   C  -8.392  -9.414  -3.193 1.00 . A A . 107 THR CA   1 1 
        2  3283 1 1 107 THR CB   C  -7.296 -10.029  -2.301 1.00 . A A . 107 THR CB   1 1 
        2  3284 1 1 107 THR CG2  C  -7.802 -10.225  -0.880 1.00 . A A . 107 THR CG2  1 1 
        2  3285 1 1 107 THR H    H  -7.098  -8.583  -4.648 1.00 . A A . 107 THR H    1 1 
        2  3286 1 1 107 THR HA   H  -9.201 -10.125  -3.274 1.00 . A A . 107 THR HA   1 1 
        2  3287 1 1 107 THR HB   H  -6.452  -9.354  -2.277 1.00 . A A . 107 THR HB   1 1 
        2  3288 1 1 107 THR HG1  H  -5.973 -11.468  -2.561 1.00 . A A . 107 THR HG1  1 1 
        2  3289 1 1 107 THR HG21 H  -7.560  -9.355  -0.289 1.00 . A A . 107 THR HG21 1 1 
        2  3290 1 1 107 THR HG22 H  -7.331 -11.096  -0.448 1.00 . A A . 107 THR HG22 1 1 
        2  3291 1 1 107 THR HG23 H  -8.873 -10.365  -0.896 1.00 . A A . 107 THR HG23 1 1 
        2  3292 1 1 107 THR N    N  -7.894  -9.143  -4.536 1.00 . A A . 107 THR N    1 1 
        2  3293 1 1 107 THR O    O  -8.373  -7.056  -2.741 1.00 . A A . 107 THR O    1 1 
        2  3294 1 1 107 THR OG1  O  -6.873 -11.286  -2.841 1.00 . A A . 107 THR OG1  1 1 
        2  3295 1 1 108 LEU C    C -10.383  -7.272   0.464 1.00 . A A . 108 LEU C    1 1 
        2  3296 1 1 108 LEU CA   C -10.563  -7.147  -1.046 1.00 . A A . 108 LEU CA   1 1 
        2  3297 1 1 108 LEU CB   C -12.051  -7.040  -1.386 1.00 . A A . 108 LEU CB   1 1 
        2  3298 1 1 108 LEU CD1  C -13.828  -7.286  -3.136 1.00 . A A . 108 LEU CD1  1 1 
        2  3299 1 1 108 LEU CD2  C -12.156  -5.434  -3.308 1.00 . A A . 108 LEU CD2  1 1 
        2  3300 1 1 108 LEU CG   C -12.390  -6.872  -2.867 1.00 . A A . 108 LEU CG   1 1 
        2  3301 1 1 108 LEU H    H -10.355  -9.176  -1.610 1.00 . A A . 108 LEU H    1 1 
        2  3302 1 1 108 LEU HA   H -10.060  -6.254  -1.383 1.00 . A A . 108 LEU HA   1 1 
        2  3303 1 1 108 LEU HB2  H -12.535  -7.938  -1.036 1.00 . A A . 108 LEU HB2  1 1 
        2  3304 1 1 108 LEU HB3  H -12.450  -6.187  -0.855 1.00 . A A . 108 LEU HB3  1 1 
        2  3305 1 1 108 LEU HD11 H -14.105  -8.082  -2.462 1.00 . A A . 108 LEU HD11 1 1 
        2  3306 1 1 108 LEU HD12 H -13.919  -7.630  -4.156 1.00 . A A . 108 LEU HD12 1 1 
        2  3307 1 1 108 LEU HD13 H -14.481  -6.439  -2.983 1.00 . A A . 108 LEU HD13 1 1 
        2  3308 1 1 108 LEU HD21 H -12.473  -5.315  -4.333 1.00 . A A . 108 LEU HD21 1 1 
        2  3309 1 1 108 LEU HD22 H -11.104  -5.200  -3.227 1.00 . A A . 108 LEU HD22 1 1 
        2  3310 1 1 108 LEU HD23 H -12.723  -4.767  -2.675 1.00 . A A . 108 LEU HD23 1 1 
        2  3311 1 1 108 LEU HG   H -11.744  -7.511  -3.453 1.00 . A A . 108 LEU HG   1 1 
        2  3312 1 1 108 LEU N    N  -9.967  -8.285  -1.737 1.00 . A A . 108 LEU N    1 1 
        2  3313 1 1 108 LEU O    O -10.730  -8.292   1.059 1.00 . A A . 108 LEU O    1 1 
        2  3314 1 1 109 VAL C    C -10.705  -5.429   3.239 1.00 . A A . 109 VAL C    1 1 
        2  3315 1 1 109 VAL CA   C  -9.616  -6.217   2.519 1.00 . A A . 109 VAL CA   1 1 
        2  3316 1 1 109 VAL CB   C  -8.244  -5.613   2.871 1.00 . A A . 109 VAL CB   1 1 
        2  3317 1 1 109 VAL CG1  C  -7.767  -6.121   4.223 1.00 . A A . 109 VAL CG1  1 1 
        2  3318 1 1 109 VAL CG2  C  -7.228  -5.931   1.784 1.00 . A A . 109 VAL CG2  1 1 
        2  3319 1 1 109 VAL H    H  -9.583  -5.441   0.550 1.00 . A A . 109 VAL H    1 1 
        2  3320 1 1 109 VAL HA   H  -9.635  -7.240   2.867 1.00 . A A . 109 VAL HA   1 1 
        2  3321 1 1 109 VAL HB   H  -8.350  -4.540   2.932 1.00 . A A . 109 VAL HB   1 1 
        2  3322 1 1 109 VAL HG11 H  -7.759  -5.305   4.931 1.00 . A A . 109 VAL HG11 1 1 
        2  3323 1 1 109 VAL HG12 H  -8.432  -6.897   4.571 1.00 . A A . 109 VAL HG12 1 1 
        2  3324 1 1 109 VAL HG13 H  -6.768  -6.520   4.125 1.00 . A A . 109 VAL HG13 1 1 
        2  3325 1 1 109 VAL HG21 H  -6.237  -5.683   2.133 1.00 . A A . 109 VAL HG21 1 1 
        2  3326 1 1 109 VAL HG22 H  -7.274  -6.983   1.546 1.00 . A A . 109 VAL HG22 1 1 
        2  3327 1 1 109 VAL HG23 H  -7.453  -5.352   0.900 1.00 . A A . 109 VAL HG23 1 1 
        2  3328 1 1 109 VAL N    N  -9.839  -6.226   1.078 1.00 . A A . 109 VAL N    1 1 
        2  3329 1 1 109 VAL O    O -11.252  -4.468   2.698 1.00 . A A . 109 VAL O    1 1 
        2  3330 1 1 110 PHE C    C -11.687  -5.213   6.742 1.00 . A A . 110 PHE C    1 1 
        2  3331 1 1 110 PHE CA   C -12.041  -5.177   5.258 1.00 . A A . 110 PHE CA   1 1 
        2  3332 1 1 110 PHE CB   C -13.402  -5.837   5.031 1.00 . A A . 110 PHE CB   1 1 
        2  3333 1 1 110 PHE CD1  C -14.990  -4.100   4.161 1.00 . A A . 110 PHE CD1  1 1 
        2  3334 1 1 110 PHE CD2  C -14.146  -5.729   2.637 1.00 . A A . 110 PHE CD2  1 1 
        2  3335 1 1 110 PHE CE1  C -15.721  -3.519   3.141 1.00 . A A . 110 PHE CE1  1 1 
        2  3336 1 1 110 PHE CE2  C -14.874  -5.152   1.613 1.00 . A A . 110 PHE CE2  1 1 
        2  3337 1 1 110 PHE CG   C -14.195  -5.209   3.921 1.00 . A A . 110 PHE CG   1 1 
        2  3338 1 1 110 PHE CZ   C -15.663  -4.047   1.866 1.00 . A A . 110 PHE CZ   1 1 
        2  3339 1 1 110 PHE H    H -10.545  -6.616   4.840 1.00 . A A . 110 PHE H    1 1 
        2  3340 1 1 110 PHE HA   H -12.091  -4.148   4.937 1.00 . A A . 110 PHE HA   1 1 
        2  3341 1 1 110 PHE HB2  H -13.253  -6.878   4.784 1.00 . A A . 110 PHE HB2  1 1 
        2  3342 1 1 110 PHE HB3  H -13.984  -5.766   5.937 1.00 . A A . 110 PHE HB3  1 1 
        2  3343 1 1 110 PHE HD1  H -15.036  -3.687   5.159 1.00 . A A . 110 PHE HD1  1 1 
        2  3344 1 1 110 PHE HD2  H -13.530  -6.593   2.438 1.00 . A A . 110 PHE HD2  1 1 
        2  3345 1 1 110 PHE HE1  H -16.337  -2.656   3.342 1.00 . A A . 110 PHE HE1  1 1 
        2  3346 1 1 110 PHE HE2  H -14.828  -5.566   0.617 1.00 . A A . 110 PHE HE2  1 1 
        2  3347 1 1 110 PHE HZ   H -16.233  -3.595   1.068 1.00 . A A . 110 PHE HZ   1 1 
        2  3348 1 1 110 PHE N    N -11.016  -5.843   4.463 1.00 . A A . 110 PHE N    1 1 
        2  3349 1 1 110 PHE O    O -11.318  -6.258   7.277 1.00 . A A . 110 PHE O    1 1 
        2  3350 1 1 111 GLU C    C -12.738  -4.202   9.668 1.00 . A A . 111 GLU C    1 1 
        2  3351 1 1 111 GLU CA   C -11.491  -3.963   8.821 1.00 . A A . 111 GLU CA   1 1 
        2  3352 1 1 111 GLU CB   C -10.900  -2.589   9.141 1.00 . A A . 111 GLU CB   1 1 
        2  3353 1 1 111 GLU CD   C -11.735  -1.631  11.324 1.00 . A A . 111 GLU CD   1 1 
        2  3354 1 1 111 GLU CG   C -10.619  -2.377  10.619 1.00 . A A . 111 GLU CG   1 1 
        2  3355 1 1 111 GLU H    H -12.100  -3.264   6.918 1.00 . A A . 111 GLU H    1 1 
        2  3356 1 1 111 GLU HA   H -10.761  -4.723   9.056 1.00 . A A . 111 GLU HA   1 1 
        2  3357 1 1 111 GLU HB2  H  -9.973  -2.474   8.599 1.00 . A A . 111 GLU HB2  1 1 
        2  3358 1 1 111 GLU HB3  H -11.593  -1.828   8.816 1.00 . A A . 111 GLU HB3  1 1 
        2  3359 1 1 111 GLU HG2  H -10.496  -3.340  11.092 1.00 . A A . 111 GLU HG2  1 1 
        2  3360 1 1 111 GLU HG3  H  -9.706  -1.808  10.721 1.00 . A A . 111 GLU HG3  1 1 
        2  3361 1 1 111 GLU N    N -11.801  -4.063   7.400 1.00 . A A . 111 GLU N    1 1 
        2  3362 1 1 111 GLU O    O -13.729  -3.480   9.552 1.00 . A A . 111 GLU O    1 1 
        2  3363 1 1 111 GLU OE1  O -11.749  -0.384  11.258 1.00 . A A . 111 GLU OE1  1 1 
        2  3364 1 1 111 GLU OE2  O -12.595  -2.294  11.942 1.00 . A A . 111 GLU OE2  1 1 
        2  3365 1 1 112 VAL C    C -13.591  -5.018  12.797 1.00 . A A . 112 VAL C    1 1 
        2  3366 1 1 112 VAL CA   C -13.805  -5.556  11.386 1.00 . A A . 112 VAL CA   1 1 
        2  3367 1 1 112 VAL CB   C -14.025  -7.079  11.458 1.00 . A A . 112 VAL CB   1 1 
        2  3368 1 1 112 VAL CG1  C -15.367  -7.395  12.101 1.00 . A A . 112 VAL CG1  1 1 
        2  3369 1 1 112 VAL CG2  C -13.931  -7.696  10.070 1.00 . A A . 112 VAL CG2  1 1 
        2  3370 1 1 112 VAL H    H -11.865  -5.760  10.566 1.00 . A A . 112 VAL H    1 1 
        2  3371 1 1 112 VAL HA   H -14.694  -5.104  10.971 1.00 . A A . 112 VAL HA   1 1 
        2  3372 1 1 112 VAL HB   H -13.246  -7.506  12.072 1.00 . A A . 112 VAL HB   1 1 
        2  3373 1 1 112 VAL HG11 H -15.347  -8.400  12.498 1.00 . A A . 112 VAL HG11 1 1 
        2  3374 1 1 112 VAL HG12 H -15.557  -6.694  12.900 1.00 . A A . 112 VAL HG12 1 1 
        2  3375 1 1 112 VAL HG13 H -16.148  -7.317  11.360 1.00 . A A . 112 VAL HG13 1 1 
        2  3376 1 1 112 VAL HG21 H -14.532  -7.123   9.380 1.00 . A A . 112 VAL HG21 1 1 
        2  3377 1 1 112 VAL HG22 H -12.901  -7.689   9.744 1.00 . A A . 112 VAL HG22 1 1 
        2  3378 1 1 112 VAL HG23 H -14.292  -8.713  10.103 1.00 . A A . 112 VAL HG23 1 1 
        2  3379 1 1 112 VAL N    N -12.682  -5.221  10.519 1.00 . A A . 112 VAL N    1 1 
        2  3380 1 1 112 VAL O    O -12.588  -5.322  13.441 1.00 . A A . 112 VAL O    1 1 
        2  3381 1 1 113 GLU C    C -15.786  -3.761  15.339 1.00 . A A . 113 GLU C    1 1 
        2  3382 1 1 113 GLU CA   C -14.454  -3.636  14.604 1.00 . A A . 113 GLU CA   1 1 
        2  3383 1 1 113 GLU CB   C -14.043  -2.165  14.519 1.00 . A A . 113 GLU CB   1 1 
        2  3384 1 1 113 GLU CD   C -13.574  -0.050  15.819 1.00 . A A . 113 GLU CD   1 1 
        2  3385 1 1 113 GLU CG   C -14.286  -1.389  15.803 1.00 . A A . 113 GLU CG   1 1 
        2  3386 1 1 113 GLU H    H -15.316  -4.011  12.707 1.00 . A A . 113 GLU H    1 1 
        2  3387 1 1 113 GLU HA   H -13.701  -4.179  15.154 1.00 . A A . 113 GLU HA   1 1 
        2  3388 1 1 113 GLU HB2  H -12.990  -2.111  14.283 1.00 . A A . 113 GLU HB2  1 1 
        2  3389 1 1 113 GLU HB3  H -14.604  -1.692  13.726 1.00 . A A . 113 GLU HB3  1 1 
        2  3390 1 1 113 GLU HG2  H -15.346  -1.217  15.909 1.00 . A A . 113 GLU HG2  1 1 
        2  3391 1 1 113 GLU HG3  H -13.933  -1.978  16.636 1.00 . A A . 113 GLU HG3  1 1 
        2  3392 1 1 113 GLU N    N -14.540  -4.216  13.269 1.00 . A A . 113 GLU N    1 1 
        2  3393 1 1 113 GLU O    O -16.753  -3.069  15.017 1.00 . A A . 113 GLU O    1 1 
        2  3394 1 1 113 GLU OE1  O -13.174   0.423  14.735 1.00 . A A . 113 GLU OE1  1 1 
        2  3395 1 1 113 GLU OE2  O -13.417   0.524  16.917 1.00 . A A . 113 GLU OE2  1 1 
        2  3396 1 1 114 LEU C    C -17.217  -3.771  18.156 1.00 . A A . 114 LEU C    1 1 
        2  3397 1 1 114 LEU CA   C -17.042  -4.865  17.108 1.00 . A A . 114 LEU CA   1 1 
        2  3398 1 1 114 LEU CB   C -16.996  -6.235  17.787 1.00 . A A . 114 LEU CB   1 1 
        2  3399 1 1 114 LEU CD1  C -18.166  -8.267  18.672 1.00 . A A . 114 LEU CD1  1 1 
        2  3400 1 1 114 LEU CD2  C -19.080  -5.991  19.158 1.00 . A A . 114 LEU CD2  1 1 
        2  3401 1 1 114 LEU CG   C -18.348  -6.854  18.141 1.00 . A A . 114 LEU CG   1 1 
        2  3402 1 1 114 LEU H    H -15.027  -5.169  16.537 1.00 . A A . 114 LEU H    1 1 
        2  3403 1 1 114 LEU HA   H -17.882  -4.836  16.430 1.00 . A A . 114 LEU HA   1 1 
        2  3404 1 1 114 LEU HB2  H -16.485  -6.916  17.124 1.00 . A A . 114 LEU HB2  1 1 
        2  3405 1 1 114 LEU HB3  H -16.429  -6.132  18.701 1.00 . A A . 114 LEU HB3  1 1 
        2  3406 1 1 114 LEU HD11 H -18.202  -8.254  19.751 1.00 . A A . 114 LEU HD11 1 1 
        2  3407 1 1 114 LEU HD12 H -17.211  -8.653  18.349 1.00 . A A . 114 LEU HD12 1 1 
        2  3408 1 1 114 LEU HD13 H -18.956  -8.899  18.293 1.00 . A A . 114 LEU HD13 1 1 
        2  3409 1 1 114 LEU HD21 H -18.363  -5.423  19.731 1.00 . A A . 114 LEU HD21 1 1 
        2  3410 1 1 114 LEU HD22 H -19.653  -6.623  19.821 1.00 . A A . 114 LEU HD22 1 1 
        2  3411 1 1 114 LEU HD23 H -19.746  -5.314  18.642 1.00 . A A . 114 LEU HD23 1 1 
        2  3412 1 1 114 LEU HG   H -18.957  -6.910  17.248 1.00 . A A . 114 LEU HG   1 1 
        2  3413 1 1 114 LEU N    N -15.829  -4.648  16.327 1.00 . A A . 114 LEU N    1 1 
        2  3414 1 1 114 LEU O    O -16.341  -3.552  18.994 1.00 . A A . 114 LEU O    1 1 
        2  3415 1 1 115 LEU C    C -19.351  -2.564  20.291 1.00 . A A . 115 LEU C    1 1 
        2  3416 1 1 115 LEU CA   C -18.648  -2.018  19.052 1.00 . A A . 115 LEU CA   1 1 
        2  3417 1 1 115 LEU CB   C -19.517  -0.947  18.390 1.00 . A A . 115 LEU CB   1 1 
        2  3418 1 1 115 LEU CD1  C -19.484  -1.313  15.910 1.00 . A A . 115 LEU CD1  1 1 
        2  3419 1 1 115 LEU CD2  C -19.494   1.014  16.828 1.00 . A A . 115 LEU CD2  1 1 
        2  3420 1 1 115 LEU CG   C -19.018  -0.415  17.046 1.00 . A A . 115 LEU CG   1 1 
        2  3421 1 1 115 LEU H    H -19.016  -3.308  17.416 1.00 . A A . 115 LEU H    1 1 
        2  3422 1 1 115 LEU HA   H -17.710  -1.574  19.351 1.00 . A A . 115 LEU HA   1 1 
        2  3423 1 1 115 LEU HB2  H -20.499  -1.367  18.235 1.00 . A A . 115 LEU HB2  1 1 
        2  3424 1 1 115 LEU HB3  H -19.588  -0.112  19.071 1.00 . A A . 115 LEU HB3  1 1 
        2  3425 1 1 115 LEU HD11 H -20.290  -1.943  16.256 1.00 . A A . 115 LEU HD11 1 1 
        2  3426 1 1 115 LEU HD12 H -18.662  -1.930  15.578 1.00 . A A . 115 LEU HD12 1 1 
        2  3427 1 1 115 LEU HD13 H -19.831  -0.703  15.088 1.00 . A A . 115 LEU HD13 1 1 
        2  3428 1 1 115 LEU HD21 H -18.659   1.628  16.524 1.00 . A A . 115 LEU HD21 1 1 
        2  3429 1 1 115 LEU HD22 H -19.909   1.398  17.747 1.00 . A A . 115 LEU HD22 1 1 
        2  3430 1 1 115 LEU HD23 H -20.251   1.027  16.057 1.00 . A A . 115 LEU HD23 1 1 
        2  3431 1 1 115 LEU HG   H -17.937  -0.413  17.046 1.00 . A A . 115 LEU HG   1 1 
        2  3432 1 1 115 LEU N    N -18.356  -3.088  18.106 1.00 . A A . 115 LEU N    1 1 
        2  3433 1 1 115 LEU O    O -18.983  -2.237  21.420 1.00 . A A . 115 LEU O    1 1 
        2  3434 1 1 116 ASP C    C -22.100  -5.035  20.654 1.00 . A A . 116 ASP C    1 1 
        2  3435 1 1 116 ASP CA   C -21.114  -3.992  21.172 1.00 . A A . 116 ASP CA   1 1 
        2  3436 1 1 116 ASP CB   C -21.861  -2.908  21.951 1.00 . A A . 116 ASP CB   1 1 
        2  3437 1 1 116 ASP CG   C -22.998  -3.472  22.780 1.00 . A A . 116 ASP CG   1 1 
        2  3438 1 1 116 ASP H    H -20.607  -3.619  19.150 1.00 . A A . 116 ASP H    1 1 
        2  3439 1 1 116 ASP HA   H -20.410  -4.476  21.831 1.00 . A A . 116 ASP HA   1 1 
        2  3440 1 1 116 ASP HB2  H -21.169  -2.410  22.615 1.00 . A A . 116 ASP HB2  1 1 
        2  3441 1 1 116 ASP HB3  H -22.268  -2.189  21.256 1.00 . A A . 116 ASP HB3  1 1 
        2  3442 1 1 116 ASP N    N -20.361  -3.397  20.073 1.00 . A A . 116 ASP N    1 1 
        2  3443 1 1 116 ASP O    O -22.702  -4.863  19.594 1.00 . A A . 116 ASP O    1 1 
        2  3444 1 1 116 ASP OD1  O -24.118  -3.599  22.242 1.00 . A A . 116 ASP OD1  1 1 
        2  3445 1 1 116 ASP OD2  O -22.769  -3.785  23.967 1.00 . A A . 116 ASP OD2  1 1 
        2  3446 1 1 117 VAL C    C -24.618  -6.811  21.328 1.00 . A A . 117 VAL C    1 1 
        2  3447 1 1 117 VAL CA   C -23.172  -7.188  21.027 1.00 . A A . 117 VAL CA   1 1 
        2  3448 1 1 117 VAL CB   C -22.832  -8.502  21.755 1.00 . A A . 117 VAL CB   1 1 
        2  3449 1 1 117 VAL CG1  C -21.509  -9.062  21.257 1.00 . A A . 117 VAL CG1  1 1 
        2  3450 1 1 117 VAL CG2  C -22.794  -8.281  23.260 1.00 . A A . 117 VAL CG2  1 1 
        2  3451 1 1 117 VAL H    H -21.751  -6.197  22.243 1.00 . A A . 117 VAL H    1 1 
        2  3452 1 1 117 VAL HA   H -23.067  -7.353  19.964 1.00 . A A . 117 VAL HA   1 1 
        2  3453 1 1 117 VAL HB   H -23.607  -9.221  21.538 1.00 . A A . 117 VAL HB   1 1 
        2  3454 1 1 117 VAL HG11 H -21.698  -9.858  20.551 1.00 . A A . 117 VAL HG11 1 1 
        2  3455 1 1 117 VAL HG12 H -20.944  -8.278  20.775 1.00 . A A . 117 VAL HG12 1 1 
        2  3456 1 1 117 VAL HG13 H -20.945  -9.451  22.093 1.00 . A A . 117 VAL HG13 1 1 
        2  3457 1 1 117 VAL HG21 H -23.257  -7.335  23.497 1.00 . A A . 117 VAL HG21 1 1 
        2  3458 1 1 117 VAL HG22 H -23.330  -9.078  23.754 1.00 . A A . 117 VAL HG22 1 1 
        2  3459 1 1 117 VAL HG23 H -21.768  -8.274  23.598 1.00 . A A . 117 VAL HG23 1 1 
        2  3460 1 1 117 VAL N    N -22.259  -6.117  21.409 1.00 . A A . 117 VAL N    1 1 
        2  3461 1 1 117 VAL O    O -25.453  -7.701  21.478 1.00 . A A . 117 VAL O    1 1 
        2  3462 2 2   1 .   C10  C -19.051  -3.064  -4.771 1.00 . B A . 130 JZF C10  1 1 
        2  3463 2 2   1 .   C11  C -18.491  -3.062  -6.189 1.00 . B A . 130 JZF C11  1 1 
        2  3464 2 2   1 .   C12  C -18.269  -1.607  -6.670 1.00 . B A . 130 JZF C12  1 1 
        2  3465 2 2   1 .   C13  C -17.419  -0.777  -5.677 1.00 . B A . 130 JZF C13  1 1 
        2  3466 2 2   1 .   C14  C -18.028  -0.853  -4.256 1.00 . B A . 130 JZF C14  1 1 
        2  3467 2 2   1 .   C15  C -21.884  -7.095   1.656 1.00 . B A . 130 JZF C15  1 1 
        2  3468 2 2   1 .   C16  C -21.260  -8.711  -1.095 1.00 . B A . 130 JZF C16  1 1 
        2  3469 2 2   1 .   C17  C -21.379 -10.024  -1.885 1.00 . B A . 130 JZF C17  1 1 
        2  3470 2 2   1 .   C18  C -19.410  -3.807  -7.185 1.00 . B A . 130 JZF C18  1 1 
        2  3471 2 2   1 .   C19  C -15.928  -1.189  -5.703 1.00 . B A . 130 JZF C19  1 1 
        2  3472 2 2   1 .   C2   C -21.428  -5.695  -0.309 1.00 . B A . 130 JZF C2   1 1 
        2  3473 2 2   1 .   C21  C -22.412  -8.352   0.997 1.00 . B A . 130 JZF C21  1 1 
        2  3474 2 2   1 .   C3   C -20.484  -4.954  -1.238 1.00 . B A . 130 JZF C3   1 1 
        2  3475 2 2   1 .   C4   C -19.263  -4.407  -0.486 1.00 . B A . 130 JZF C4   1 1 
        2  3476 2 2   1 .   C5   C -18.611  -5.555   0.302 1.00 . B A . 130 JZF C5   1 1 
        2  3477 2 2   1 .   C6   C -19.614  -6.304   1.157 1.00 . B A . 130 JZF C6   1 1 
        2  3478 2 2   1 .   C7   C -18.294  -3.575  -1.383 1.00 . B A . 130 JZF C7   1 1 
        2  3479 2 2   1 .   C8   C -18.814  -2.421  -2.298 1.00 . B A . 130 JZF C8   1 1 
        2  3480 2 2   1 .   C9   C -18.202  -2.314  -3.741 1.00 . B A . 130 JZF C9   1 1 
        2  3481 2 2   1 .   H11  H -17.531  -3.584  -6.175 1.00 . B A . 130 JZF H11  1 1 
        2  3482 2 2   1 .   H112 H -19.241  -1.120  -6.785 1.00 . B A . 130 JZF H112 1 1 
        2  3483 2 2   1 .   H114 H -17.410  -0.263  -3.587 1.00 . B A . 130 JZF H114 1 1 
        2  3484 2 2   1 .   H115 H -22.747  -6.473   1.910 1.00 . B A . 130 JZF H115 1 1 
        2  3485 2 2   1 .   H116 H -22.025  -8.004  -1.426 1.00 . B A . 130 JZF H116 1 1 
        2  3486 2 2   1 .   H117 H -21.600 -10.856  -1.214 1.00 . B A . 130 JZF H117 1 1 
        2  3487 2 2   1 .   H118 H -19.256  -3.438  -8.202 1.00 . B A . 130 JZF H118 1 1 
        2  3488 2 2   1 .   H119 H -15.370  -0.773  -4.862 1.00 . B A . 130 JZF H119 1 1 
        2  3489 2 2   1 .   H13  H -21.024  -4.123  -1.699 1.00 . B A . 130 JZF H13  1 1 
        2  3490 2 2   1 .   H13A H -17.464   0.268  -5.994 1.00 . B A . 130 JZF H13A 1 1 
        2  3491 2 2   1 .   H15  H -17.824  -5.152   0.944 1.00 . B A . 130 JZF H15  1 1 
        2  3492 2 2   1 .   H17  H -17.497  -3.177  -0.751 1.00 . B A . 130 JZF H17  1 1 
        2  3493 2 2   1 .   H1OH H -18.050  -1.170  -0.976 1.00 . B A . 130 JZF H1OH 1 1 
        2  3494 2 2   1 .   H212 H -17.793  -1.605  -7.654 1.00 . B A . 130 JZF H212 1 1 
        2  3495 2 2   1 .   H214 H -19.006  -0.365  -4.284 1.00 . B A . 130 JZF H214 1 1 
        2  3496 2 2   1 .   H215 H -21.405  -7.393   2.592 1.00 . B A . 130 JZF H215 1 1 
        2  3497 2 2   1 .   H216 H -20.267  -8.273  -1.234 1.00 . B A . 130 JZF H216 1 1 
        2  3498 2 2   1 .   H217 H -22.180  -9.951  -2.625 1.00 . B A . 130 JZF H217 1 1 
        2  3499 2 2   1 .   H218 H -19.198  -4.879  -7.178 1.00 . B A . 130 JZF H218 1 1 
        2  3500 2 2   1 .   H219 H -15.839  -2.277  -5.662 1.00 . B A . 130 JZF H219 1 1 
        2  3501 2 2   1 .   H23  H -20.190  -5.628  -2.037 1.00 . B A . 130 JZF H23  1 1 
        2  3502 2 2   1 .   H25  H -18.148  -6.282  -0.361 1.00 . B A . 130 JZF H25  1 1 
        2  3503 2 2   1 .   H27  H -17.797  -4.288  -2.048 1.00 . B A . 130 JZF H27  1 1 
        2  3504 2 2   1 .   H317 H -20.445 -10.238  -2.408 1.00 . B A . 130 JZF H317 1 1 
        2  3505 2 2   1 .   H318 H -20.463  -3.665  -6.926 1.00 . B A . 130 JZF H318 1 1 
        2  3506 2 2   1 .   H319 H -15.451  -0.852  -6.625 1.00 . B A . 130 JZF H319 1 1 
        2  3507 2 2   1 .   H4   H -19.656  -3.705   0.256 1.00 . B A . 130 JZF H4   1 1 
        2  3508 2 2   1 .   H8   H -19.869  -2.674  -2.431 1.00 . B A . 130 JZF H8   1 1 
        2  3509 2 2   1 .   H9   H -17.227  -2.804  -3.724 1.00 . B A . 130 JZF H9   1 1 
        2  3510 2 2   1 .   N1   N -20.935  -6.342   0.794 1.00 . B A . 130 JZF N1   1 1 
        2  3511 2 2   1 .   O1   O -20.151  -3.517  -4.517 1.00 . B A . 130 JZF O1   1 1 
        2  3512 2 2   1 .   O2   O -22.614  -5.707  -0.572 1.00 . B A . 130 JZF O2   1 1 
        2  3513 2 2   1 .   O3   O -19.209  -6.888   2.144 1.00 . B A . 130 JZF O3   1 1 
        2  3514 2 2   1 .   O4   O -23.567  -8.723   1.091 1.00 . B A . 130 JZF O4   1 1 
        2  3515 2 2   1 .   O5   O -21.457  -9.011   0.305 1.00 . B A . 130 JZF O5   1 1 
        2  3516 2 2   1 .   OH   O -18.794  -1.167  -1.607 1.00 . B A . 130 JZF OH   1 1 
        3  3517 1 1   1 GLY C    C   4.052   4.248  13.010 1.00 . A A .   1 GLY C    1 1 
        3  3518 1 1   1 GLY CA   C   4.724   3.677  14.243 1.00 . A A .   1 GLY CA   1 1 
        3  3519 1 1   1 GLY H1   H   5.210   5.549  15.105 1.00 . A A .   1 GLY H1   1 1 
        3  3520 1 1   1 GLY HA2  H   5.336   2.837  13.950 1.00 . A A .   1 GLY HA2  1 1 
        3  3521 1 1   1 GLY HA3  H   3.962   3.334  14.927 1.00 . A A .   1 GLY HA3  1 1 
        3  3522 1 1   1 GLY N    N   5.559   4.652  14.920 1.00 . A A .   1 GLY N    1 1 
        3  3523 1 1   1 GLY O    O   2.832   4.411  12.961 1.00 . A A .   1 GLY O    1 1 
        3  3524 1 1   2 PRO C    C   3.556   4.109   9.916 1.00 . A A .   2 PRO C    1 1 
        3  3525 1 1   2 PRO CA   C   4.354   5.125  10.727 1.00 . A A .   2 PRO CA   1 1 
        3  3526 1 1   2 PRO CB   C   5.630   5.521   9.980 1.00 . A A .   2 PRO CB   1 1 
        3  3527 1 1   2 PRO CD   C   6.319   4.395  11.973 1.00 . A A .   2 PRO CD   1 1 
        3  3528 1 1   2 PRO CG   C   6.686   4.627  10.533 1.00 . A A .   2 PRO CG   1 1 
        3  3529 1 1   2 PRO HA   H   3.748   6.002  10.899 1.00 . A A .   2 PRO HA   1 1 
        3  3530 1 1   2 PRO HB2  H   5.493   5.364   8.919 1.00 . A A .   2 PRO HB2  1 1 
        3  3531 1 1   2 PRO HB3  H   5.854   6.560  10.169 1.00 . A A .   2 PRO HB3  1 1 
        3  3532 1 1   2 PRO HD2  H   6.595   3.396  12.276 1.00 . A A .   2 PRO HD2  1 1 
        3  3533 1 1   2 PRO HD3  H   6.796   5.128  12.606 1.00 . A A .   2 PRO HD3  1 1 
        3  3534 1 1   2 PRO HG2  H   6.695   3.693   9.993 1.00 . A A .   2 PRO HG2  1 1 
        3  3535 1 1   2 PRO HG3  H   7.649   5.111  10.465 1.00 . A A .   2 PRO HG3  1 1 
        3  3536 1 1   2 PRO N    N   4.857   4.563  11.984 1.00 . A A .   2 PRO N    1 1 
        3  3537 1 1   2 PRO O    O   2.712   4.476   9.101 1.00 . A A .   2 PRO O    1 1 
        3  3538 1 1   3 GLY C    C   3.956   0.516   9.295 1.00 . A A .   3 GLY C    1 1 
        3  3539 1 1   3 GLY CA   C   3.128   1.779   9.430 1.00 . A A .   3 GLY CA   1 1 
        3  3540 1 1   3 GLY H    H   4.513   2.594  10.809 1.00 . A A .   3 GLY H    1 1 
        3  3541 1 1   3 GLY HA2  H   2.216   1.545   9.958 1.00 . A A .   3 GLY HA2  1 1 
        3  3542 1 1   3 GLY HA3  H   2.878   2.139   8.443 1.00 . A A .   3 GLY HA3  1 1 
        3  3543 1 1   3 GLY N    N   3.830   2.828  10.147 1.00 . A A .   3 GLY N    1 1 
        3  3544 1 1   3 GLY O    O   5.116   0.567   8.886 1.00 . A A .   3 GLY O    1 1 
        3  3545 1 1   4 SER C    C   3.256  -2.896   8.719 1.00 . A A .   4 SER C    1 1 
        3  3546 1 1   4 SER CA   C   4.051  -1.902   9.561 1.00 . A A .   4 SER CA   1 1 
        3  3547 1 1   4 SER CB   C   4.279  -2.470  10.963 1.00 . A A .   4 SER CB   1 1 
        3  3548 1 1   4 SER H    H   2.432  -0.595   9.959 1.00 . A A .   4 SER H    1 1 
        3  3549 1 1   4 SER HA   H   5.008  -1.733   9.090 1.00 . A A .   4 SER HA   1 1 
        3  3550 1 1   4 SER HB2  H   4.576  -1.673  11.627 1.00 . A A .   4 SER HB2  1 1 
        3  3551 1 1   4 SER HB3  H   3.361  -2.915  11.321 1.00 . A A .   4 SER HB3  1 1 
        3  3552 1 1   4 SER HG   H   6.140  -3.052  11.148 1.00 . A A .   4 SER HG   1 1 
        3  3553 1 1   4 SER N    N   3.359  -0.620   9.640 1.00 . A A .   4 SER N    1 1 
        3  3554 1 1   4 SER O    O   2.043  -3.029   8.876 1.00 . A A .   4 SER O    1 1 
        3  3555 1 1   4 SER OG   O   5.293  -3.460  10.953 1.00 . A A .   4 SER OG   1 1 
        3  3556 1 1   5 MET C    C   3.436  -5.979   7.546 1.00 . A A .   5 MET C    1 1 
        3  3557 1 1   5 MET CA   C   3.312  -4.576   6.960 1.00 . A A .   5 MET CA   1 1 
        3  3558 1 1   5 MET CB   C   3.933  -4.538   5.562 1.00 . A A .   5 MET CB   1 1 
        3  3559 1 1   5 MET CE   C   4.302  -1.334   3.072 1.00 . A A .   5 MET CE   1 1 
        3  3560 1 1   5 MET CG   C   3.421  -3.396   4.700 1.00 . A A .   5 MET CG   1 1 
        3  3561 1 1   5 MET H    H   4.916  -3.443   7.747 1.00 . A A .   5 MET H    1 1 
        3  3562 1 1   5 MET HA   H   2.265  -4.321   6.885 1.00 . A A .   5 MET HA   1 1 
        3  3563 1 1   5 MET HB2  H   5.004  -4.435   5.660 1.00 . A A .   5 MET HB2  1 1 
        3  3564 1 1   5 MET HB3  H   3.714  -5.467   5.058 1.00 . A A .   5 MET HB3  1 1 
        3  3565 1 1   5 MET HE1  H   4.756  -0.852   3.926 1.00 . A A .   5 MET HE1  1 1 
        3  3566 1 1   5 MET HE2  H   4.805  -1.017   2.171 1.00 . A A .   5 MET HE2  1 1 
        3  3567 1 1   5 MET HE3  H   3.259  -1.061   3.017 1.00 . A A .   5 MET HE3  1 1 
        3  3568 1 1   5 MET HG2  H   2.418  -3.629   4.376 1.00 . A A .   5 MET HG2  1 1 
        3  3569 1 1   5 MET HG3  H   3.404  -2.495   5.295 1.00 . A A .   5 MET HG3  1 1 
        3  3570 1 1   5 MET N    N   3.951  -3.593   7.826 1.00 . A A .   5 MET N    1 1 
        3  3571 1 1   5 MET O    O   3.622  -6.954   6.817 1.00 . A A .   5 MET O    1 1 
        3  3572 1 1   5 MET SD   S   4.446  -3.111   3.245 1.00 . A A .   5 MET SD   1 1 
        3  3573 1 1   6 THR C    C   2.076  -8.049   9.629 1.00 . A A .   6 THR C    1 1 
        3  3574 1 1   6 THR CA   C   3.433  -7.358   9.552 1.00 . A A .   6 THR CA   1 1 
        3  3575 1 1   6 THR CB   C   3.994  -7.192  10.977 1.00 . A A .   6 THR CB   1 1 
        3  3576 1 1   6 THR CG2  C   5.500  -6.983  10.944 1.00 . A A .   6 THR CG2  1 1 
        3  3577 1 1   6 THR H    H   3.182  -5.262   9.395 1.00 . A A .   6 THR H    1 1 
        3  3578 1 1   6 THR HA   H   4.113  -7.982   8.990 1.00 . A A .   6 THR HA   1 1 
        3  3579 1 1   6 THR HB   H   3.782  -8.090  11.538 1.00 . A A .   6 THR HB   1 1 
        3  3580 1 1   6 THR HG1  H   2.413  -6.168  11.561 1.00 . A A .   6 THR HG1  1 1 
        3  3581 1 1   6 THR HG21 H   5.867  -7.166   9.946 1.00 . A A .   6 THR HG21 1 1 
        3  3582 1 1   6 THR HG22 H   5.974  -7.669  11.632 1.00 . A A .   6 THR HG22 1 1 
        3  3583 1 1   6 THR HG23 H   5.730  -5.968  11.233 1.00 . A A .   6 THR HG23 1 1 
        3  3584 1 1   6 THR N    N   3.331  -6.075   8.868 1.00 . A A .   6 THR N    1 1 
        3  3585 1 1   6 THR O    O   1.454  -8.101  10.691 1.00 . A A .   6 THR O    1 1 
        3  3586 1 1   6 THR OG1  O   3.367  -6.078  11.623 1.00 . A A .   6 THR OG1  1 1 
        3  3587 1 1   7 VAL C    C   0.532 -10.781   8.364 1.00 . A A .   7 VAL C    1 1 
        3  3588 1 1   7 VAL CA   C   0.340  -9.271   8.439 1.00 . A A .   7 VAL CA   1 1 
        3  3589 1 1   7 VAL CB   C  -0.491  -8.808   7.227 1.00 . A A .   7 VAL CB   1 1 
        3  3590 1 1   7 VAL CG1  C  -1.896  -9.387   7.290 1.00 . A A .   7 VAL CG1  1 1 
        3  3591 1 1   7 VAL CG2  C  -0.534  -7.289   7.159 1.00 . A A .   7 VAL CG2  1 1 
        3  3592 1 1   7 VAL H    H   2.164  -8.507   7.685 1.00 . A A .   7 VAL H    1 1 
        3  3593 1 1   7 VAL HA   H  -0.210  -9.032   9.338 1.00 . A A .   7 VAL HA   1 1 
        3  3594 1 1   7 VAL HB   H  -0.014  -9.175   6.329 1.00 . A A .   7 VAL HB   1 1 
        3  3595 1 1   7 VAL HG11 H  -2.513  -8.765   7.921 1.00 . A A .   7 VAL HG11 1 1 
        3  3596 1 1   7 VAL HG12 H  -2.316  -9.424   6.295 1.00 . A A .   7 VAL HG12 1 1 
        3  3597 1 1   7 VAL HG13 H  -1.855 -10.386   7.701 1.00 . A A .   7 VAL HG13 1 1 
        3  3598 1 1   7 VAL HG21 H  -1.039  -6.904   8.032 1.00 . A A .   7 VAL HG21 1 1 
        3  3599 1 1   7 VAL HG22 H   0.474  -6.903   7.125 1.00 . A A .   7 VAL HG22 1 1 
        3  3600 1 1   7 VAL HG23 H  -1.066  -6.983   6.270 1.00 . A A .   7 VAL HG23 1 1 
        3  3601 1 1   7 VAL N    N   1.623  -8.580   8.499 1.00 . A A .   7 VAL N    1 1 
        3  3602 1 1   7 VAL O    O   1.345 -11.276   7.584 1.00 . A A .   7 VAL O    1 1 
        3  3603 1 1   8 VAL C    C  -1.097 -13.589   8.197 1.00 . A A .   8 VAL C    1 1 
        3  3604 1 1   8 VAL CA   C  -0.138 -12.965   9.205 1.00 . A A .   8 VAL CA   1 1 
        3  3605 1 1   8 VAL CB   C  -0.451 -13.521  10.607 1.00 . A A .   8 VAL CB   1 1 
        3  3606 1 1   8 VAL CG1  C  -0.329 -15.037  10.619 1.00 . A A .   8 VAL CG1  1 1 
        3  3607 1 1   8 VAL CG2  C   0.468 -12.896  11.645 1.00 . A A .   8 VAL CG2  1 1 
        3  3608 1 1   8 VAL H    H  -0.854 -11.057   9.778 1.00 . A A .   8 VAL H    1 1 
        3  3609 1 1   8 VAL HA   H   0.873 -13.245   8.947 1.00 . A A .   8 VAL HA   1 1 
        3  3610 1 1   8 VAL HB   H  -1.470 -13.262  10.856 1.00 . A A .   8 VAL HB   1 1 
        3  3611 1 1   8 VAL HG11 H  -1.241 -15.474  10.239 1.00 . A A .   8 VAL HG11 1 1 
        3  3612 1 1   8 VAL HG12 H   0.502 -15.337   9.997 1.00 . A A .   8 VAL HG12 1 1 
        3  3613 1 1   8 VAL HG13 H  -0.163 -15.376  11.631 1.00 . A A .   8 VAL HG13 1 1 
        3  3614 1 1   8 VAL HG21 H   0.466 -13.501  12.539 1.00 . A A .   8 VAL HG21 1 1 
        3  3615 1 1   8 VAL HG22 H   1.471 -12.840  11.249 1.00 . A A .   8 VAL HG22 1 1 
        3  3616 1 1   8 VAL HG23 H   0.119 -11.901  11.883 1.00 . A A .   8 VAL HG23 1 1 
        3  3617 1 1   8 VAL N    N  -0.224 -11.510   9.180 1.00 . A A .   8 VAL N    1 1 
        3  3618 1 1   8 VAL O    O  -2.210 -13.101   7.996 1.00 . A A .   8 VAL O    1 1 
        3  3619 1 1   9 THR C    C  -1.850 -16.763   7.053 1.00 . A A .   9 THR C    1 1 
        3  3620 1 1   9 THR CA   C  -1.476 -15.364   6.576 1.00 . A A .   9 THR CA   1 1 
        3  3621 1 1   9 THR CB   C  -0.750 -15.473   5.222 1.00 . A A .   9 THR CB   1 1 
        3  3622 1 1   9 THR CG2  C  -1.740 -15.725   4.095 1.00 . A A .   9 THR CG2  1 1 
        3  3623 1 1   9 THR H    H   0.238 -15.013   7.767 1.00 . A A .   9 THR H    1 1 
        3  3624 1 1   9 THR HA   H  -2.380 -14.791   6.430 1.00 . A A .   9 THR HA   1 1 
        3  3625 1 1   9 THR HB   H  -0.059 -16.303   5.267 1.00 . A A .   9 THR HB   1 1 
        3  3626 1 1   9 THR HG1  H   0.862 -14.342   5.339 1.00 . A A .   9 THR HG1  1 1 
        3  3627 1 1   9 THR HG21 H  -1.833 -16.788   3.930 1.00 . A A .   9 THR HG21 1 1 
        3  3628 1 1   9 THR HG22 H  -1.386 -15.251   3.192 1.00 . A A .   9 THR HG22 1 1 
        3  3629 1 1   9 THR HG23 H  -2.703 -15.317   4.364 1.00 . A A .   9 THR HG23 1 1 
        3  3630 1 1   9 THR N    N  -0.658 -14.673   7.564 1.00 . A A .   9 THR N    1 1 
        3  3631 1 1   9 THR O    O  -1.163 -17.349   7.891 1.00 . A A .   9 THR O    1 1 
        3  3632 1 1   9 THR OG1  O  -0.018 -14.270   4.960 1.00 . A A .   9 THR OG1  1 1 
        3  3633 1 1  10 THR C    C  -3.309 -19.591   5.710 1.00 . A A .  10 THR C    1 1 
        3  3634 1 1  10 THR CA   C  -3.408 -18.625   6.886 1.00 . A A .  10 THR CA   1 1 
        3  3635 1 1  10 THR CB   C  -4.864 -18.592   7.387 1.00 . A A .  10 THR CB   1 1 
        3  3636 1 1  10 THR CG2  C  -5.012 -17.629   8.556 1.00 . A A .  10 THR CG2  1 1 
        3  3637 1 1  10 THR H    H  -3.447 -16.779   5.852 1.00 . A A .  10 THR H    1 1 
        3  3638 1 1  10 THR HA   H  -2.781 -18.986   7.689 1.00 . A A .  10 THR HA   1 1 
        3  3639 1 1  10 THR HB   H  -5.137 -19.583   7.719 1.00 . A A .  10 THR HB   1 1 
        3  3640 1 1  10 THR HG1  H  -6.636 -18.124   6.658 1.00 . A A .  10 THR HG1  1 1 
        3  3641 1 1  10 THR HG21 H  -5.615 -18.087   9.325 1.00 . A A .  10 THR HG21 1 1 
        3  3642 1 1  10 THR HG22 H  -5.490 -16.722   8.217 1.00 . A A .  10 THR HG22 1 1 
        3  3643 1 1  10 THR HG23 H  -4.036 -17.395   8.955 1.00 . A A .  10 THR HG23 1 1 
        3  3644 1 1  10 THR N    N  -2.943 -17.295   6.514 1.00 . A A .  10 THR N    1 1 
        3  3645 1 1  10 THR O    O  -3.139 -19.172   4.565 1.00 . A A .  10 THR O    1 1 
        3  3646 1 1  10 THR OG1  O  -5.739 -18.198   6.324 1.00 . A A .  10 THR OG1  1 1 
        3  3647 1 1  11 GLU C    C  -4.416 -21.691   3.905 1.00 . A A .  11 GLU C    1 1 
        3  3648 1 1  11 GLU CA   C  -3.340 -21.907   4.966 1.00 . A A .  11 GLU CA   1 1 
        3  3649 1 1  11 GLU CB   C  -3.489 -23.300   5.583 1.00 . A A .  11 GLU CB   1 1 
        3  3650 1 1  11 GLU CD   C  -3.776 -25.778   5.189 1.00 . A A .  11 GLU CD   1 1 
        3  3651 1 1  11 GLU CG   C  -3.642 -24.408   4.554 1.00 . A A .  11 GLU CG   1 1 
        3  3652 1 1  11 GLU H    H  -3.552 -21.154   6.933 1.00 . A A .  11 GLU H    1 1 
        3  3653 1 1  11 GLU HA   H  -2.371 -21.833   4.498 1.00 . A A .  11 GLU HA   1 1 
        3  3654 1 1  11 GLU HB2  H  -2.615 -23.510   6.182 1.00 . A A .  11 GLU HB2  1 1 
        3  3655 1 1  11 GLU HB3  H  -4.361 -23.306   6.220 1.00 . A A .  11 GLU HB3  1 1 
        3  3656 1 1  11 GLU HG2  H  -4.524 -24.214   3.963 1.00 . A A .  11 GLU HG2  1 1 
        3  3657 1 1  11 GLU HG3  H  -2.773 -24.408   3.912 1.00 . A A .  11 GLU HG3  1 1 
        3  3658 1 1  11 GLU N    N  -3.418 -20.883   6.001 1.00 . A A .  11 GLU N    1 1 
        3  3659 1 1  11 GLU O    O  -4.222 -22.015   2.734 1.00 . A A .  11 GLU O    1 1 
        3  3660 1 1  11 GLU OE1  O  -2.734 -26.410   5.464 1.00 . A A .  11 GLU OE1  1 1 
        3  3661 1 1  11 GLU OE2  O  -4.923 -26.219   5.411 1.00 . A A .  11 GLU OE2  1 1 
        3  3662 1 1  12 SER C    C  -6.318 -19.762   2.443 1.00 . A A .  12 SER C    1 1 
        3  3663 1 1  12 SER CA   C  -6.661 -20.888   3.414 1.00 . A A .  12 SER CA   1 1 
        3  3664 1 1  12 SER CB   C  -7.923 -20.531   4.201 1.00 . A A .  12 SER CB   1 1 
        3  3665 1 1  12 SER H    H  -5.646 -20.907   5.272 1.00 . A A .  12 SER H    1 1 
        3  3666 1 1  12 SER HA   H  -6.841 -21.791   2.850 1.00 . A A .  12 SER HA   1 1 
        3  3667 1 1  12 SER HB2  H  -7.881 -19.493   4.494 1.00 . A A .  12 SER HB2  1 1 
        3  3668 1 1  12 SER HB3  H  -8.791 -20.694   3.577 1.00 . A A .  12 SER HB3  1 1 
        3  3669 1 1  12 SER HG   H  -8.660 -20.920   5.974 1.00 . A A .  12 SER HG   1 1 
        3  3670 1 1  12 SER N    N  -5.552 -21.143   4.326 1.00 . A A .  12 SER N    1 1 
        3  3671 1 1  12 SER O    O  -6.877 -19.677   1.351 1.00 . A A .  12 SER O    1 1 
        3  3672 1 1  12 SER OG   O  -8.042 -21.330   5.365 1.00 . A A .  12 SER OG   1 1 
        3  3673 1 1  13 GLY C    C  -5.315 -16.443   2.625 1.00 . A A .  13 GLY C    1 1 
        3  3674 1 1  13 GLY CA   C  -4.991 -17.788   2.007 1.00 . A A .  13 GLY CA   1 1 
        3  3675 1 1  13 GLY H    H  -4.981 -19.015   3.733 1.00 . A A .  13 GLY H    1 1 
        3  3676 1 1  13 GLY HA2  H  -3.926 -17.847   1.837 1.00 . A A .  13 GLY HA2  1 1 
        3  3677 1 1  13 GLY HA3  H  -5.502 -17.869   1.059 1.00 . A A .  13 GLY HA3  1 1 
        3  3678 1 1  13 GLY N    N  -5.393 -18.898   2.851 1.00 . A A .  13 GLY N    1 1 
        3  3679 1 1  13 GLY O    O  -4.596 -15.465   2.414 1.00 . A A .  13 GLY O    1 1 
        3  3680 1 1  14 LEU C    C  -5.814 -14.727   5.100 1.00 . A A .  14 LEU C    1 1 
        3  3681 1 1  14 LEU CA   C  -6.821 -15.153   4.037 1.00 . A A .  14 LEU CA   1 1 
        3  3682 1 1  14 LEU CB   C  -8.203 -15.330   4.670 1.00 . A A .  14 LEU CB   1 1 
        3  3683 1 1  14 LEU CD1  C -10.112 -14.037   5.653 1.00 . A A .  14 LEU CD1  1 1 
        3  3684 1 1  14 LEU CD2  C  -8.176 -14.694   7.094 1.00 . A A .  14 LEU CD2  1 1 
        3  3685 1 1  14 LEU CG   C  -8.611 -14.274   5.698 1.00 . A A .  14 LEU CG   1 1 
        3  3686 1 1  14 LEU H    H  -6.934 -17.202   3.518 1.00 . A A .  14 LEU H    1 1 
        3  3687 1 1  14 LEU HA   H  -6.876 -14.384   3.281 1.00 . A A .  14 LEU HA   1 1 
        3  3688 1 1  14 LEU HB2  H  -8.934 -15.318   3.876 1.00 . A A .  14 LEU HB2  1 1 
        3  3689 1 1  14 LEU HB3  H  -8.221 -16.294   5.159 1.00 . A A .  14 LEU HB3  1 1 
        3  3690 1 1  14 LEU HD11 H -10.333 -13.055   6.043 1.00 . A A .  14 LEU HD11 1 1 
        3  3691 1 1  14 LEU HD12 H -10.612 -14.784   6.252 1.00 . A A .  14 LEU HD12 1 1 
        3  3692 1 1  14 LEU HD13 H -10.457 -14.105   4.632 1.00 . A A .  14 LEU HD13 1 1 
        3  3693 1 1  14 LEU HD21 H  -8.971 -14.488   7.796 1.00 . A A .  14 LEU HD21 1 1 
        3  3694 1 1  14 LEU HD22 H  -7.293 -14.140   7.378 1.00 . A A .  14 LEU HD22 1 1 
        3  3695 1 1  14 LEU HD23 H  -7.955 -15.751   7.100 1.00 . A A .  14 LEU HD23 1 1 
        3  3696 1 1  14 LEU HG   H  -8.119 -13.341   5.460 1.00 . A A .  14 LEU HG   1 1 
        3  3697 1 1  14 LEU N    N  -6.401 -16.390   3.388 1.00 . A A .  14 LEU N    1 1 
        3  3698 1 1  14 LEU O    O  -5.186 -15.565   5.748 1.00 . A A .  14 LEU O    1 1 
        3  3699 1 1  15 LYS C    C  -5.481 -12.092   7.335 1.00 . A A .  15 LYS C    1 1 
        3  3700 1 1  15 LYS CA   C  -4.736 -12.879   6.262 1.00 . A A .  15 LYS CA   1 1 
        3  3701 1 1  15 LYS CB   C  -3.702 -11.980   5.580 1.00 . A A .  15 LYS CB   1 1 
        3  3702 1 1  15 LYS CD   C  -2.391 -11.678   3.459 1.00 . A A .  15 LYS CD   1 1 
        3  3703 1 1  15 LYS CE   C  -1.215 -10.892   4.018 1.00 . A A .  15 LYS CE   1 1 
        3  3704 1 1  15 LYS CG   C  -2.928 -12.674   4.473 1.00 . A A .  15 LYS CG   1 1 
        3  3705 1 1  15 LYS H    H  -6.193 -12.800   4.728 1.00 . A A .  15 LYS H    1 1 
        3  3706 1 1  15 LYS HA   H  -4.228 -13.709   6.728 1.00 . A A .  15 LYS HA   1 1 
        3  3707 1 1  15 LYS HB2  H  -4.208 -11.126   5.156 1.00 . A A .  15 LYS HB2  1 1 
        3  3708 1 1  15 LYS HB3  H  -2.996 -11.637   6.323 1.00 . A A .  15 LYS HB3  1 1 
        3  3709 1 1  15 LYS HD2  H  -2.066 -12.213   2.579 1.00 . A A .  15 LYS HD2  1 1 
        3  3710 1 1  15 LYS HD3  H  -3.180 -10.989   3.192 1.00 . A A .  15 LYS HD3  1 1 
        3  3711 1 1  15 LYS HE2  H  -1.590  -9.998   4.491 1.00 . A A .  15 LYS HE2  1 1 
        3  3712 1 1  15 LYS HE3  H  -0.707 -11.502   4.750 1.00 . A A .  15 LYS HE3  1 1 
        3  3713 1 1  15 LYS HG2  H  -2.098 -13.211   4.908 1.00 . A A .  15 LYS HG2  1 1 
        3  3714 1 1  15 LYS HG3  H  -3.584 -13.370   3.969 1.00 . A A .  15 LYS HG3  1 1 
        3  3715 1 1  15 LYS HZ1  H  -0.705  -9.872   2.268 1.00 . A A .  15 LYS HZ1  1 1 
        3  3716 1 1  15 LYS HZ2  H   0.086 -11.356   2.452 1.00 . A A .  15 LYS HZ2  1 1 
        3  3717 1 1  15 LYS HZ3  H   0.569 -10.021   3.371 1.00 . A A .  15 LYS HZ3  1 1 
        3  3718 1 1  15 LYS N    N  -5.665 -13.418   5.275 1.00 . A A .  15 LYS N    1 1 
        3  3719 1 1  15 LYS NZ   N  -0.249 -10.508   2.952 1.00 . A A .  15 LYS NZ   1 1 
        3  3720 1 1  15 LYS O    O  -6.616 -11.663   7.130 1.00 . A A .  15 LYS O    1 1 
        3  3721 1 1  16 TYR C    C  -4.369 -10.439  10.398 1.00 . A A .  16 TYR C    1 1 
        3  3722 1 1  16 TYR CA   C  -5.435 -11.169   9.587 1.00 . A A .  16 TYR CA   1 1 
        3  3723 1 1  16 TYR CB   C  -6.219 -12.120  10.492 1.00 . A A .  16 TYR CB   1 1 
        3  3724 1 1  16 TYR CD1  C  -4.342 -13.726  11.017 1.00 . A A .  16 TYR CD1  1 1 
        3  3725 1 1  16 TYR CD2  C  -5.535 -12.757  12.838 1.00 . A A .  16 TYR CD2  1 1 
        3  3726 1 1  16 TYR CE1  C  -3.546 -14.425  11.904 1.00 . A A .  16 TYR CE1  1 1 
        3  3727 1 1  16 TYR CE2  C  -4.743 -13.451  13.733 1.00 . A A .  16 TYR CE2  1 1 
        3  3728 1 1  16 TYR CG   C  -5.349 -12.882  11.467 1.00 . A A .  16 TYR CG   1 1 
        3  3729 1 1  16 TYR CZ   C  -3.751 -14.284  13.261 1.00 . A A .  16 TYR CZ   1 1 
        3  3730 1 1  16 TYR H    H  -3.931 -12.271   8.585 1.00 . A A .  16 TYR H    1 1 
        3  3731 1 1  16 TYR HA   H  -6.115 -10.441   9.170 1.00 . A A .  16 TYR HA   1 1 
        3  3732 1 1  16 TYR HB2  H  -6.937 -11.553  11.063 1.00 . A A .  16 TYR HB2  1 1 
        3  3733 1 1  16 TYR HB3  H  -6.741 -12.841   9.880 1.00 . A A .  16 TYR HB3  1 1 
        3  3734 1 1  16 TYR HD1  H  -4.184 -13.835   9.954 1.00 . A A .  16 TYR HD1  1 1 
        3  3735 1 1  16 TYR HD2  H  -6.314 -12.104  13.205 1.00 . A A .  16 TYR HD2  1 1 
        3  3736 1 1  16 TYR HE1  H  -2.768 -15.077  11.535 1.00 . A A .  16 TYR HE1  1 1 
        3  3737 1 1  16 TYR HE2  H  -4.903 -13.341  14.796 1.00 . A A .  16 TYR HE2  1 1 
        3  3738 1 1  16 TYR HH   H  -3.486 -15.247  14.904 1.00 . A A .  16 TYR HH   1 1 
        3  3739 1 1  16 TYR N    N  -4.833 -11.904   8.480 1.00 . A A .  16 TYR N    1 1 
        3  3740 1 1  16 TYR O    O  -3.307 -10.990  10.686 1.00 . A A .  16 TYR O    1 1 
        3  3741 1 1  16 TYR OH   O  -2.959 -14.977  14.148 1.00 . A A .  16 TYR OH   1 1 
        3  3742 1 1  17 GLU C    C  -4.451  -7.660  12.672 1.00 . A A .  17 GLU C    1 1 
        3  3743 1 1  17 GLU CA   C  -3.729  -8.388  11.542 1.00 . A A .  17 GLU CA   1 1 
        3  3744 1 1  17 GLU CB   C  -3.020  -7.376  10.640 1.00 . A A .  17 GLU CB   1 1 
        3  3745 1 1  17 GLU CD   C  -1.875  -5.656  12.093 1.00 . A A .  17 GLU CD   1 1 
        3  3746 1 1  17 GLU CG   C  -1.702  -6.875  11.207 1.00 . A A .  17 GLU CG   1 1 
        3  3747 1 1  17 GLU H    H  -5.525  -8.810  10.504 1.00 . A A .  17 GLU H    1 1 
        3  3748 1 1  17 GLU HA   H  -2.994  -9.052  11.970 1.00 . A A .  17 GLU HA   1 1 
        3  3749 1 1  17 GLU HB2  H  -2.824  -7.839   9.684 1.00 . A A .  17 GLU HB2  1 1 
        3  3750 1 1  17 GLU HB3  H  -3.670  -6.527  10.492 1.00 . A A .  17 GLU HB3  1 1 
        3  3751 1 1  17 GLU HG2  H  -1.252  -7.664  11.790 1.00 . A A .  17 GLU HG2  1 1 
        3  3752 1 1  17 GLU HG3  H  -1.048  -6.616  10.387 1.00 . A A .  17 GLU HG3  1 1 
        3  3753 1 1  17 GLU N    N  -4.662  -9.195  10.764 1.00 . A A .  17 GLU N    1 1 
        3  3754 1 1  17 GLU O    O  -5.338  -6.841  12.431 1.00 . A A .  17 GLU O    1 1 
        3  3755 1 1  17 GLU OE1  O  -2.743  -4.815  11.783 1.00 . A A .  17 GLU OE1  1 1 
        3  3756 1 1  17 GLU OE2  O  -1.140  -5.545  13.097 1.00 . A A .  17 GLU OE2  1 1 
        3  3757 1 1  18 ASP C    C  -4.522  -5.823  15.021 1.00 . A A .  18 ASP C    1 1 
        3  3758 1 1  18 ASP CA   C  -4.675  -7.340  15.074 1.00 . A A .  18 ASP CA   1 1 
        3  3759 1 1  18 ASP CB   C  -4.044  -7.884  16.357 1.00 . A A .  18 ASP CB   1 1 
        3  3760 1 1  18 ASP CG   C  -4.564  -7.186  17.599 1.00 . A A .  18 ASP CG   1 1 
        3  3761 1 1  18 ASP H    H  -3.353  -8.626  14.034 1.00 . A A .  18 ASP H    1 1 
        3  3762 1 1  18 ASP HA   H  -5.726  -7.584  15.070 1.00 . A A .  18 ASP HA   1 1 
        3  3763 1 1  18 ASP HB2  H  -4.265  -8.938  16.441 1.00 . A A .  18 ASP HB2  1 1 
        3  3764 1 1  18 ASP HB3  H  -2.974  -7.748  16.311 1.00 . A A .  18 ASP HB3  1 1 
        3  3765 1 1  18 ASP N    N  -4.065  -7.965  13.906 1.00 . A A .  18 ASP N    1 1 
        3  3766 1 1  18 ASP O    O  -3.514  -5.307  14.537 1.00 . A A .  18 ASP O    1 1 
        3  3767 1 1  18 ASP OD1  O  -5.585  -7.645  18.153 1.00 . A A .  18 ASP OD1  1 1 
        3  3768 1 1  18 ASP OD2  O  -3.950  -6.181  18.016 1.00 . A A .  18 ASP OD2  1 1 
        3  3769 1 1  19 LEU C    C  -5.837  -3.115  16.917 1.00 . A A .  19 LEU C    1 1 
        3  3770 1 1  19 LEU CA   C  -5.506  -3.656  15.530 1.00 . A A .  19 LEU CA   1 1 
        3  3771 1 1  19 LEU CB   C  -6.499  -3.105  14.505 1.00 . A A .  19 LEU CB   1 1 
        3  3772 1 1  19 LEU CD1  C  -7.187  -2.709  12.127 1.00 . A A .  19 LEU CD1  1 1 
        3  3773 1 1  19 LEU CD2  C  -4.791  -2.446  12.793 1.00 . A A .  19 LEU CD2  1 1 
        3  3774 1 1  19 LEU CG   C  -6.080  -3.216  13.038 1.00 . A A .  19 LEU CG   1 1 
        3  3775 1 1  19 LEU H    H  -6.304  -5.582  15.894 1.00 . A A .  19 LEU H    1 1 
        3  3776 1 1  19 LEU HA   H  -4.510  -3.338  15.261 1.00 . A A .  19 LEU HA   1 1 
        3  3777 1 1  19 LEU HB2  H  -7.428  -3.641  14.624 1.00 . A A .  19 LEU HB2  1 1 
        3  3778 1 1  19 LEU HB3  H  -6.657  -2.060  14.727 1.00 . A A .  19 LEU HB3  1 1 
        3  3779 1 1  19 LEU HD11 H  -6.772  -2.452  11.165 1.00 . A A .  19 LEU HD11 1 1 
        3  3780 1 1  19 LEU HD12 H  -7.643  -1.834  12.567 1.00 . A A .  19 LEU HD12 1 1 
        3  3781 1 1  19 LEU HD13 H  -7.933  -3.480  12.004 1.00 . A A .  19 LEU HD13 1 1 
        3  3782 1 1  19 LEU HD21 H  -3.946  -3.065  13.056 1.00 . A A .  19 LEU HD21 1 1 
        3  3783 1 1  19 LEU HD22 H  -4.785  -1.551  13.399 1.00 . A A .  19 LEU HD22 1 1 
        3  3784 1 1  19 LEU HD23 H  -4.727  -2.174  11.749 1.00 . A A .  19 LEU HD23 1 1 
        3  3785 1 1  19 LEU HG   H  -5.901  -4.255  12.799 1.00 . A A .  19 LEU HG   1 1 
        3  3786 1 1  19 LEU N    N  -5.528  -5.115  15.521 1.00 . A A .  19 LEU N    1 1 
        3  3787 1 1  19 LEU O    O  -5.251  -2.130  17.368 1.00 . A A .  19 LEU O    1 1 
        3  3788 1 1  20 THR C    C  -7.684  -4.539  19.744 1.00 . A A .  20 THR C    1 1 
        3  3789 1 1  20 THR CA   C  -7.189  -3.351  18.927 1.00 . A A .  20 THR CA   1 1 
        3  3790 1 1  20 THR CB   C  -8.298  -2.284  18.870 1.00 . A A .  20 THR CB   1 1 
        3  3791 1 1  20 THR CG2  C  -8.346  -1.483  20.162 1.00 . A A .  20 THR CG2  1 1 
        3  3792 1 1  20 THR H    H  -7.211  -4.544  17.179 1.00 . A A .  20 THR H    1 1 
        3  3793 1 1  20 THR HA   H  -6.329  -2.921  19.421 1.00 . A A .  20 THR HA   1 1 
        3  3794 1 1  20 THR HB   H  -9.248  -2.781  18.736 1.00 . A A .  20 THR HB   1 1 
        3  3795 1 1  20 THR HG1  H  -8.043  -1.912  16.950 1.00 . A A .  20 THR HG1  1 1 
        3  3796 1 1  20 THR HG21 H  -7.349  -1.394  20.567 1.00 . A A .  20 THR HG21 1 1 
        3  3797 1 1  20 THR HG22 H  -8.981  -1.987  20.875 1.00 . A A .  20 THR HG22 1 1 
        3  3798 1 1  20 THR HG23 H  -8.741  -0.498  19.960 1.00 . A A .  20 THR HG23 1 1 
        3  3799 1 1  20 THR N    N  -6.780  -3.766  17.591 1.00 . A A .  20 THR N    1 1 
        3  3800 1 1  20 THR O    O  -8.675  -5.177  19.390 1.00 . A A .  20 THR O    1 1 
        3  3801 1 1  20 THR OG1  O  -8.073  -1.403  17.764 1.00 . A A .  20 THR OG1  1 1 
        3  3802 1 1  21 GLU C    C  -8.830  -5.855  22.104 1.00 . A A .  21 GLU C    1 1 
        3  3803 1 1  21 GLU CA   C  -7.359  -5.943  21.706 1.00 . A A .  21 GLU CA   1 1 
        3  3804 1 1  21 GLU CB   C  -6.481  -5.957  22.958 1.00 . A A .  21 GLU CB   1 1 
        3  3805 1 1  21 GLU CD   C  -5.674  -4.665  24.973 1.00 . A A .  21 GLU CD   1 1 
        3  3806 1 1  21 GLU CG   C  -6.313  -4.590  23.600 1.00 . A A .  21 GLU CG   1 1 
        3  3807 1 1  21 GLU H    H  -6.208  -4.285  21.069 1.00 . A A .  21 GLU H    1 1 
        3  3808 1 1  21 GLU HA   H  -7.202  -6.858  21.156 1.00 . A A .  21 GLU HA   1 1 
        3  3809 1 1  21 GLU HB2  H  -6.922  -6.623  23.686 1.00 . A A .  21 GLU HB2  1 1 
        3  3810 1 1  21 GLU HB3  H  -5.502  -6.329  22.692 1.00 . A A .  21 GLU HB3  1 1 
        3  3811 1 1  21 GLU HG2  H  -5.690  -3.981  22.963 1.00 . A A .  21 GLU HG2  1 1 
        3  3812 1 1  21 GLU HG3  H  -7.286  -4.130  23.697 1.00 . A A .  21 GLU HG3  1 1 
        3  3813 1 1  21 GLU N    N  -6.989  -4.830  20.839 1.00 . A A .  21 GLU N    1 1 
        3  3814 1 1  21 GLU O    O  -9.405  -4.769  22.162 1.00 . A A .  21 GLU O    1 1 
        3  3815 1 1  21 GLU OE1  O  -6.207  -5.391  25.838 1.00 . A A .  21 GLU OE1  1 1 
        3  3816 1 1  21 GLU OE2  O  -4.640  -3.997  25.183 1.00 . A A .  21 GLU OE2  1 1 
        3  3817 1 1  22 GLY C    C -11.161  -8.232  23.643 1.00 . A A .  22 GLY C    1 1 
        3  3818 1 1  22 GLY CA   C -10.831  -7.041  22.766 1.00 . A A .  22 GLY CA   1 1 
        3  3819 1 1  22 GLY H    H  -8.924  -7.844  22.315 1.00 . A A .  22 GLY H    1 1 
        3  3820 1 1  22 GLY HA2  H -11.065  -6.135  23.304 1.00 . A A .  22 GLY HA2  1 1 
        3  3821 1 1  22 GLY HA3  H -11.439  -7.086  21.874 1.00 . A A .  22 GLY HA3  1 1 
        3  3822 1 1  22 GLY N    N  -9.433  -7.008  22.377 1.00 . A A .  22 GLY N    1 1 
        3  3823 1 1  22 GLY O    O -11.822  -9.172  23.203 1.00 . A A .  22 GLY O    1 1 
        3  3824 1 1  23 SER C    C -12.399  -9.283  26.289 1.00 . A A .  23 SER C    1 1 
        3  3825 1 1  23 SER CA   C -10.944  -9.281  25.829 1.00 . A A .  23 SER CA   1 1 
        3  3826 1 1  23 SER CB   C -10.015  -9.157  27.038 1.00 . A A .  23 SER CB   1 1 
        3  3827 1 1  23 SER H    H -10.178  -7.417  25.181 1.00 . A A .  23 SER H    1 1 
        3  3828 1 1  23 SER HA   H -10.738 -10.211  25.321 1.00 . A A .  23 SER HA   1 1 
        3  3829 1 1  23 SER HB2  H -10.317  -8.311  27.636 1.00 . A A .  23 SER HB2  1 1 
        3  3830 1 1  23 SER HB3  H -10.079 -10.058  27.632 1.00 . A A .  23 SER HB3  1 1 
        3  3831 1 1  23 SER HG   H  -8.195  -9.804  26.708 1.00 . A A .  23 SER HG   1 1 
        3  3832 1 1  23 SER N    N -10.699  -8.194  24.889 1.00 . A A .  23 SER N    1 1 
        3  3833 1 1  23 SER O    O -12.715  -8.829  27.388 1.00 . A A .  23 SER O    1 1 
        3  3834 1 1  23 SER OG   O  -8.670  -8.973  26.632 1.00 . A A .  23 SER OG   1 1 
        3  3835 1 1  24 GLY C    C -15.299 -11.217  25.518 1.00 . A A .  24 GLY C    1 1 
        3  3836 1 1  24 GLY CA   C -14.692  -9.852  25.775 1.00 . A A .  24 GLY CA   1 1 
        3  3837 1 1  24 GLY H    H -12.971 -10.148  24.577 1.00 . A A .  24 GLY H    1 1 
        3  3838 1 1  24 GLY HA2  H -14.811  -9.607  26.820 1.00 . A A .  24 GLY HA2  1 1 
        3  3839 1 1  24 GLY HA3  H -15.219  -9.119  25.181 1.00 . A A .  24 GLY HA3  1 1 
        3  3840 1 1  24 GLY N    N -13.281  -9.800  25.439 1.00 . A A .  24 GLY N    1 1 
        3  3841 1 1  24 GLY O    O -15.069 -12.159  26.276 1.00 . A A .  24 GLY O    1 1 
        3  3842 1 1  25 ALA C    C -16.841 -12.731  22.579 1.00 . A A .  25 ALA C    1 1 
        3  3843 1 1  25 ALA CA   C -16.720 -12.584  24.092 1.00 . A A .  25 ALA CA   1 1 
        3  3844 1 1  25 ALA CB   C -18.090 -12.680  24.745 1.00 . A A .  25 ALA CB   1 1 
        3  3845 1 1  25 ALA H    H -16.223 -10.538  23.881 1.00 . A A .  25 ALA H    1 1 
        3  3846 1 1  25 ALA HA   H -16.108 -13.389  24.474 1.00 . A A .  25 ALA HA   1 1 
        3  3847 1 1  25 ALA HB1  H -18.431 -11.691  25.013 1.00 . A A .  25 ALA HB1  1 1 
        3  3848 1 1  25 ALA HB2  H -18.788 -13.127  24.053 1.00 . A A .  25 ALA HB2  1 1 
        3  3849 1 1  25 ALA HB3  H -18.023 -13.291  25.633 1.00 . A A .  25 ALA HB3  1 1 
        3  3850 1 1  25 ALA N    N -16.078 -11.324  24.447 1.00 . A A .  25 ALA N    1 1 
        3  3851 1 1  25 ALA O    O -17.206 -11.785  21.882 1.00 . A A .  25 ALA O    1 1 
        3  3852 1 1  26 GLU C    C -18.057 -14.226  20.174 1.00 . A A .  26 GLU C    1 1 
        3  3853 1 1  26 GLU CA   C -16.607 -14.192  20.647 1.00 . A A .  26 GLU CA   1 1 
        3  3854 1 1  26 GLU CB   C -15.920 -15.519  20.318 1.00 . A A .  26 GLU CB   1 1 
        3  3855 1 1  26 GLU CD   C -15.880 -17.294  18.521 1.00 . A A .  26 GLU CD   1 1 
        3  3856 1 1  26 GLU CG   C -15.837 -15.809  18.829 1.00 . A A .  26 GLU CG   1 1 
        3  3857 1 1  26 GLU H    H -16.248 -14.638  22.685 1.00 . A A .  26 GLU H    1 1 
        3  3858 1 1  26 GLU HA   H -16.092 -13.394  20.132 1.00 . A A .  26 GLU HA   1 1 
        3  3859 1 1  26 GLU HB2  H -14.916 -15.500  20.717 1.00 . A A .  26 GLU HB2  1 1 
        3  3860 1 1  26 GLU HB3  H -16.469 -16.321  20.790 1.00 . A A .  26 GLU HB3  1 1 
        3  3861 1 1  26 GLU HG2  H -16.669 -15.330  18.335 1.00 . A A .  26 GLU HG2  1 1 
        3  3862 1 1  26 GLU HG3  H -14.911 -15.404  18.447 1.00 . A A .  26 GLU HG3  1 1 
        3  3863 1 1  26 GLU N    N -16.533 -13.923  22.078 1.00 . A A .  26 GLU N    1 1 
        3  3864 1 1  26 GLU O    O -18.928 -14.776  20.847 1.00 . A A .  26 GLU O    1 1 
        3  3865 1 1  26 GLU OE1  O -16.582 -18.029  19.247 1.00 . A A .  26 GLU OE1  1 1 
        3  3866 1 1  26 GLU OE2  O -15.214 -17.719  17.555 1.00 . A A .  26 GLU OE2  1 1 
        3  3867 1 1  27 ALA C    C -20.184 -15.007  18.205 1.00 . A A .  27 ALA C    1 1 
        3  3868 1 1  27 ALA CA   C -19.652 -13.599  18.446 1.00 . A A .  27 ALA CA   1 1 
        3  3869 1 1  27 ALA CB   C -19.659 -12.800  17.151 1.00 . A A .  27 ALA CB   1 1 
        3  3870 1 1  27 ALA H    H -17.572 -13.214  18.520 1.00 . A A .  27 ALA H    1 1 
        3  3871 1 1  27 ALA HA   H -20.297 -13.097  19.153 1.00 . A A .  27 ALA HA   1 1 
        3  3872 1 1  27 ALA HB1  H -20.668 -12.487  16.928 1.00 . A A .  27 ALA HB1  1 1 
        3  3873 1 1  27 ALA HB2  H -19.027 -11.931  17.260 1.00 . A A .  27 ALA HB2  1 1 
        3  3874 1 1  27 ALA HB3  H -19.287 -13.417  16.346 1.00 . A A .  27 ALA HB3  1 1 
        3  3875 1 1  27 ALA N    N -18.308 -13.635  19.010 1.00 . A A .  27 ALA N    1 1 
        3  3876 1 1  27 ALA O    O -19.413 -15.958  18.074 1.00 . A A .  27 ALA O    1 1 
        3  3877 1 1  28 ARG C    C -23.129 -16.354  16.765 1.00 . A A .  28 ARG C    1 1 
        3  3878 1 1  28 ARG CA   C -22.140 -16.427  17.924 1.00 . A A .  28 ARG CA   1 1 
        3  3879 1 1  28 ARG CB   C -22.858 -16.893  19.192 1.00 . A A .  28 ARG CB   1 1 
        3  3880 1 1  28 ARG CD   C -22.188 -17.830  21.426 1.00 . A A .  28 ARG CD   1 1 
        3  3881 1 1  28 ARG CG   C -22.142 -18.021  19.918 1.00 . A A .  28 ARG CG   1 1 
        3  3882 1 1  28 ARG CZ   C -21.448 -18.998  23.459 1.00 . A A .  28 ARG CZ   1 1 
        3  3883 1 1  28 ARG H    H -22.067 -14.339  18.259 1.00 . A A .  28 ARG H    1 1 
        3  3884 1 1  28 ARG HA   H -21.366 -17.138  17.677 1.00 . A A .  28 ARG HA   1 1 
        3  3885 1 1  28 ARG HB2  H -22.945 -16.057  19.870 1.00 . A A .  28 ARG HB2  1 1 
        3  3886 1 1  28 ARG HB3  H -23.847 -17.235  18.926 1.00 . A A .  28 ARG HB3  1 1 
        3  3887 1 1  28 ARG HD2  H -21.715 -16.892  21.671 1.00 . A A .  28 ARG HD2  1 1 
        3  3888 1 1  28 ARG HD3  H -23.221 -17.806  21.740 1.00 . A A .  28 ARG HD3  1 1 
        3  3889 1 1  28 ARG HE   H -21.059 -19.595  21.596 1.00 . A A .  28 ARG HE   1 1 
        3  3890 1 1  28 ARG HG2  H -22.621 -18.957  19.670 1.00 . A A .  28 ARG HG2  1 1 
        3  3891 1 1  28 ARG HG3  H -21.111 -18.045  19.597 1.00 . A A .  28 ARG HG3  1 1 
        3  3892 1 1  28 ARG HH11 H -22.524 -17.320  23.786 1.00 . A A .  28 ARG HH11 1 1 
        3  3893 1 1  28 ARG HH12 H -21.996 -18.153  25.211 1.00 . A A .  28 ARG HH12 1 1 
        3  3894 1 1  28 ARG HH21 H -20.358 -20.701  23.464 1.00 . A A .  28 ARG HH21 1 1 
        3  3895 1 1  28 ARG HH22 H -20.763 -20.075  25.026 1.00 . A A .  28 ARG HH22 1 1 
        3  3896 1 1  28 ARG N    N -21.505 -15.134  18.148 1.00 . A A .  28 ARG N    1 1 
        3  3897 1 1  28 ARG NE   N -21.502 -18.907  22.134 1.00 . A A .  28 ARG NE   1 1 
        3  3898 1 1  28 ARG NH1  N -22.037 -18.081  24.214 1.00 . A A .  28 ARG NH1  1 1 
        3  3899 1 1  28 ARG NH2  N -20.804 -20.008  24.030 1.00 . A A .  28 ARG NH2  1 1 
        3  3900 1 1  28 ARG O    O -23.865 -15.378  16.624 1.00 . A A .  28 ARG O    1 1 
        3  3901 1 1  29 ALA C    C -25.497 -17.445  15.236 1.00 . A A .  29 ALA C    1 1 
        3  3902 1 1  29 ALA CA   C -24.039 -17.448  14.790 1.00 . A A .  29 ALA CA   1 1 
        3  3903 1 1  29 ALA CB   C -23.745 -18.679  13.947 1.00 . A A .  29 ALA CB   1 1 
        3  3904 1 1  29 ALA H    H -22.530 -18.142  16.101 1.00 . A A .  29 ALA H    1 1 
        3  3905 1 1  29 ALA HA   H -23.857 -16.573  14.182 1.00 . A A .  29 ALA HA   1 1 
        3  3906 1 1  29 ALA HB1  H -22.807 -19.114  14.260 1.00 . A A .  29 ALA HB1  1 1 
        3  3907 1 1  29 ALA HB2  H -24.538 -19.401  14.076 1.00 . A A .  29 ALA HB2  1 1 
        3  3908 1 1  29 ALA HB3  H -23.682 -18.397  12.907 1.00 . A A .  29 ALA HB3  1 1 
        3  3909 1 1  29 ALA N    N -23.140 -17.393  15.936 1.00 . A A .  29 ALA N    1 1 
        3  3910 1 1  29 ALA O    O -25.961 -18.382  15.884 1.00 . A A .  29 ALA O    1 1 
        3  3911 1 1  30 GLY C    C -27.879 -15.117  16.197 1.00 . A A .  30 GLY C    1 1 
        3  3912 1 1  30 GLY CA   C -27.615 -16.278  15.258 1.00 . A A .  30 GLY CA   1 1 
        3  3913 1 1  30 GLY H    H -25.794 -15.665  14.368 1.00 . A A .  30 GLY H    1 1 
        3  3914 1 1  30 GLY HA2  H -28.206 -16.146  14.364 1.00 . A A .  30 GLY HA2  1 1 
        3  3915 1 1  30 GLY HA3  H -27.916 -17.194  15.744 1.00 . A A .  30 GLY HA3  1 1 
        3  3916 1 1  30 GLY N    N -26.217 -16.383  14.885 1.00 . A A .  30 GLY N    1 1 
        3  3917 1 1  30 GLY O    O -29.028 -14.724  16.398 1.00 . A A .  30 GLY O    1 1 
        3  3918 1 1  31 GLN C    C -26.667 -12.126  16.987 1.00 . A A .  31 GLN C    1 1 
        3  3919 1 1  31 GLN CA   C -26.937 -13.449  17.697 1.00 . A A .  31 GLN CA   1 1 
        3  3920 1 1  31 GLN CB   C -25.970 -13.619  18.870 1.00 . A A .  31 GLN CB   1 1 
        3  3921 1 1  31 GLN CD   C -23.743 -13.002  19.891 1.00 . A A .  31 GLN CD   1 1 
        3  3922 1 1  31 GLN CG   C -24.719 -12.763  18.756 1.00 . A A .  31 GLN CG   1 1 
        3  3923 1 1  31 GLN H    H -25.925 -14.928  16.571 1.00 . A A .  31 GLN H    1 1 
        3  3924 1 1  31 GLN HA   H -27.948 -13.441  18.074 1.00 . A A .  31 GLN HA   1 1 
        3  3925 1 1  31 GLN HB2  H -26.480 -13.354  19.783 1.00 . A A .  31 GLN HB2  1 1 
        3  3926 1 1  31 GLN HB3  H -25.667 -14.654  18.924 1.00 . A A .  31 GLN HB3  1 1 
        3  3927 1 1  31 GLN HE21 H -25.230 -12.970  21.210 1.00 . A A .  31 GLN HE21 1 1 
        3  3928 1 1  31 GLN HE22 H -23.652 -13.228  21.863 1.00 . A A .  31 GLN HE22 1 1 
        3  3929 1 1  31 GLN HG2  H -24.225 -12.991  17.823 1.00 . A A .  31 GLN HG2  1 1 
        3  3930 1 1  31 GLN HG3  H -25.009 -11.722  18.763 1.00 . A A .  31 GLN HG3  1 1 
        3  3931 1 1  31 GLN N    N -26.814 -14.570  16.772 1.00 . A A .  31 GLN N    1 1 
        3  3932 1 1  31 GLN NE2  N -24.260 -13.074  21.112 1.00 . A A .  31 GLN NE2  1 1 
        3  3933 1 1  31 GLN O    O -25.784 -12.035  16.133 1.00 . A A .  31 GLN O    1 1 
        3  3934 1 1  31 GLN OE1  O -22.537 -13.122  19.672 1.00 . A A .  31 GLN OE1  1 1 
        3  3935 1 1  32 THR C    C -26.185  -8.983  17.445 1.00 . A A .  32 THR C    1 1 
        3  3936 1 1  32 THR CA   C -27.278  -9.783  16.744 1.00 . A A .  32 THR CA   1 1 
        3  3937 1 1  32 THR CB   C -28.594  -8.984  16.792 1.00 . A A .  32 THR CB   1 1 
        3  3938 1 1  32 THR CG2  C -28.465  -7.680  16.019 1.00 . A A .  32 THR CG2  1 1 
        3  3939 1 1  32 THR H    H -28.119 -11.235  18.033 1.00 . A A .  32 THR H    1 1 
        3  3940 1 1  32 THR HA   H -27.002  -9.920  15.708 1.00 . A A .  32 THR HA   1 1 
        3  3941 1 1  32 THR HB   H -28.820  -8.753  17.823 1.00 . A A .  32 THR HB   1 1 
        3  3942 1 1  32 THR HG1  H -29.953 -10.410  16.894 1.00 . A A .  32 THR HG1  1 1 
        3  3943 1 1  32 THR HG21 H -28.662  -6.850  16.680 1.00 . A A .  32 THR HG21 1 1 
        3  3944 1 1  32 THR HG22 H -29.176  -7.671  15.207 1.00 . A A .  32 THR HG22 1 1 
        3  3945 1 1  32 THR HG23 H -27.464  -7.595  15.622 1.00 . A A .  32 THR HG23 1 1 
        3  3946 1 1  32 THR N    N -27.433 -11.100  17.347 1.00 . A A .  32 THR N    1 1 
        3  3947 1 1  32 THR O    O -26.126  -8.937  18.673 1.00 . A A .  32 THR O    1 1 
        3  3948 1 1  32 THR OG1  O -29.661  -9.766  16.244 1.00 . A A .  32 THR OG1  1 1 
        3  3949 1 1  33 VAL C    C -23.927  -6.355  16.306 1.00 . A A .  33 VAL C    1 1 
        3  3950 1 1  33 VAL CA   C -24.232  -7.551  17.201 1.00 . A A .  33 VAL CA   1 1 
        3  3951 1 1  33 VAL CB   C -22.951  -8.390  17.372 1.00 . A A .  33 VAL CB   1 1 
        3  3952 1 1  33 VAL CG1  C -23.249  -9.671  18.135 1.00 . A A .  33 VAL CG1  1 1 
        3  3953 1 1  33 VAL CG2  C -22.332  -8.698  16.017 1.00 . A A .  33 VAL CG2  1 1 
        3  3954 1 1  33 VAL H    H -25.420  -8.426  15.683 1.00 . A A .  33 VAL H    1 1 
        3  3955 1 1  33 VAL HA   H -24.535  -7.193  18.174 1.00 . A A .  33 VAL HA   1 1 
        3  3956 1 1  33 VAL HB   H -22.241  -7.812  17.945 1.00 . A A .  33 VAL HB   1 1 
        3  3957 1 1  33 VAL HG11 H -23.866  -9.444  18.992 1.00 . A A .  33 VAL HG11 1 1 
        3  3958 1 1  33 VAL HG12 H -23.769 -10.363  17.489 1.00 . A A .  33 VAL HG12 1 1 
        3  3959 1 1  33 VAL HG13 H -22.323 -10.116  18.468 1.00 . A A .  33 VAL HG13 1 1 
        3  3960 1 1  33 VAL HG21 H -21.446  -8.096  15.880 1.00 . A A .  33 VAL HG21 1 1 
        3  3961 1 1  33 VAL HG22 H -22.067  -9.744  15.973 1.00 . A A .  33 VAL HG22 1 1 
        3  3962 1 1  33 VAL HG23 H -23.044  -8.474  15.236 1.00 . A A .  33 VAL HG23 1 1 
        3  3963 1 1  33 VAL N    N -25.322  -8.352  16.655 1.00 . A A .  33 VAL N    1 1 
        3  3964 1 1  33 VAL O    O -24.247  -6.359  15.117 1.00 . A A .  33 VAL O    1 1 
        3  3965 1 1  34 SER C    C -21.454  -4.031  15.931 1.00 . A A .  34 SER C    1 1 
        3  3966 1 1  34 SER CA   C -22.962  -4.127  16.141 1.00 . A A .  34 SER CA   1 1 
        3  3967 1 1  34 SER CB   C -23.466  -2.885  16.879 1.00 . A A .  34 SER CB   1 1 
        3  3968 1 1  34 SER H    H -23.078  -5.389  17.837 1.00 . A A .  34 SER H    1 1 
        3  3969 1 1  34 SER HA   H -23.445  -4.183  15.177 1.00 . A A .  34 SER HA   1 1 
        3  3970 1 1  34 SER HB2  H -24.322  -3.149  17.480 1.00 . A A .  34 SER HB2  1 1 
        3  3971 1 1  34 SER HB3  H -22.680  -2.505  17.516 1.00 . A A .  34 SER HB3  1 1 
        3  3972 1 1  34 SER HG   H -24.777  -1.671  16.077 1.00 . A A .  34 SER HG   1 1 
        3  3973 1 1  34 SER N    N -23.307  -5.332  16.885 1.00 . A A .  34 SER N    1 1 
        3  3974 1 1  34 SER O    O -20.686  -3.948  16.890 1.00 . A A .  34 SER O    1 1 
        3  3975 1 1  34 SER OG   O -23.845  -1.869  15.967 1.00 . A A .  34 SER OG   1 1 
        3  3976 1 1  35 VAL C    C -19.385  -2.967  13.196 1.00 . A A .  35 VAL C    1 1 
        3  3977 1 1  35 VAL CA   C -19.620  -3.956  14.332 1.00 . A A .  35 VAL CA   1 1 
        3  3978 1 1  35 VAL CB   C -19.055  -5.331  13.927 1.00 . A A .  35 VAL CB   1 1 
        3  3979 1 1  35 VAL CG1  C -19.467  -6.395  14.932 1.00 . A A .  35 VAL CG1  1 1 
        3  3980 1 1  35 VAL CG2  C -19.513  -5.702  12.525 1.00 . A A .  35 VAL CG2  1 1 
        3  3981 1 1  35 VAL H    H -21.696  -4.111  13.948 1.00 . A A .  35 VAL H    1 1 
        3  3982 1 1  35 VAL HA   H -19.088  -3.616  15.209 1.00 . A A .  35 VAL HA   1 1 
        3  3983 1 1  35 VAL HB   H -17.976  -5.267  13.925 1.00 . A A .  35 VAL HB   1 1 
        3  3984 1 1  35 VAL HG11 H -20.202  -7.048  14.483 1.00 . A A .  35 VAL HG11 1 1 
        3  3985 1 1  35 VAL HG12 H -18.601  -6.972  15.222 1.00 . A A .  35 VAL HG12 1 1 
        3  3986 1 1  35 VAL HG13 H -19.894  -5.921  15.804 1.00 . A A .  35 VAL HG13 1 1 
        3  3987 1 1  35 VAL HG21 H -19.622  -6.774  12.454 1.00 . A A .  35 VAL HG21 1 1 
        3  3988 1 1  35 VAL HG22 H -20.462  -5.229  12.320 1.00 . A A .  35 VAL HG22 1 1 
        3  3989 1 1  35 VAL HG23 H -18.781  -5.366  11.805 1.00 . A A .  35 VAL HG23 1 1 
        3  3990 1 1  35 VAL N    N -21.036  -4.043  14.670 1.00 . A A .  35 VAL N    1 1 
        3  3991 1 1  35 VAL O    O -20.326  -2.545  12.522 1.00 . A A .  35 VAL O    1 1 
        3  3992 1 1  36 HIS C    C -16.962  -2.358  10.836 1.00 . A A .  36 HIS C    1 1 
        3  3993 1 1  36 HIS CA   C -17.765  -1.662  11.931 1.00 . A A .  36 HIS CA   1 1 
        3  3994 1 1  36 HIS CB   C -16.961  -0.497  12.508 1.00 . A A .  36 HIS CB   1 1 
        3  3995 1 1  36 HIS CD2  C -18.374   0.909  14.167 1.00 . A A .  36 HIS CD2  1 1 
        3  3996 1 1  36 HIS CE1  C -18.916   2.549  12.817 1.00 . A A .  36 HIS CE1  1 1 
        3  3997 1 1  36 HIS CG   C -17.811   0.649  12.964 1.00 . A A .  36 HIS CG   1 1 
        3  3998 1 1  36 HIS H    H -17.419  -2.973  13.558 1.00 . A A .  36 HIS H    1 1 
        3  3999 1 1  36 HIS HA   H -18.679  -1.280  11.502 1.00 . A A .  36 HIS HA   1 1 
        3  4000 1 1  36 HIS HB2  H -16.392  -0.846  13.357 1.00 . A A .  36 HIS HB2  1 1 
        3  4001 1 1  36 HIS HB3  H -16.282  -0.127  11.753 1.00 . A A .  36 HIS HB3  1 1 
        3  4002 1 1  36 HIS HD1  H -17.915   1.796  11.200 1.00 . A A .  36 HIS HD1  1 1 
        3  4003 1 1  36 HIS HD2  H -18.301   0.298  15.056 1.00 . A A .  36 HIS HD2  1 1 
        3  4004 1 1  36 HIS HE1  H -19.341   3.463  12.429 1.00 . A A .  36 HIS HE1  1 1 
        3  4005 1 1  36 HIS N    N -18.124  -2.602  12.988 1.00 . A A .  36 HIS N    1 1 
        3  4006 1 1  36 HIS ND1  N -18.170   1.695  12.140 1.00 . A A .  36 HIS ND1  1 1 
        3  4007 1 1  36 HIS NE2  N -19.055   2.096  14.050 1.00 . A A .  36 HIS NE2  1 1 
        3  4008 1 1  36 HIS O    O -16.013  -3.089  11.118 1.00 . A A .  36 HIS O    1 1 
        3  4009 1 1  37 TYR C    C -16.001  -1.666   7.583 1.00 . A A .  37 TYR C    1 1 
        3  4010 1 1  37 TYR CA   C -16.667  -2.731   8.450 1.00 . A A .  37 TYR CA   1 1 
        3  4011 1 1  37 TYR CB   C -17.654  -3.544   7.611 1.00 . A A .  37 TYR CB   1 1 
        3  4012 1 1  37 TYR CD1  C -19.923  -2.438   7.647 1.00 . A A .  37 TYR CD1  1 1 
        3  4013 1 1  37 TYR CD2  C -18.581  -2.186   5.694 1.00 . A A .  37 TYR CD2  1 1 
        3  4014 1 1  37 TYR CE1  C -20.918  -1.674   7.068 1.00 . A A .  37 TYR CE1  1 1 
        3  4015 1 1  37 TYR CE2  C -19.569  -1.420   5.107 1.00 . A A .  37 TYR CE2  1 1 
        3  4016 1 1  37 TYR CG   C -18.739  -2.707   6.972 1.00 . A A .  37 TYR CG   1 1 
        3  4017 1 1  37 TYR CZ   C -20.736  -1.167   5.798 1.00 . A A .  37 TYR CZ   1 1 
        3  4018 1 1  37 TYR H    H -18.113  -1.532   9.425 1.00 . A A .  37 TYR H    1 1 
        3  4019 1 1  37 TYR HA   H -15.905  -3.393   8.835 1.00 . A A .  37 TYR HA   1 1 
        3  4020 1 1  37 TYR HB2  H -17.116  -4.047   6.822 1.00 . A A .  37 TYR HB2  1 1 
        3  4021 1 1  37 TYR HB3  H -18.130  -4.281   8.241 1.00 . A A .  37 TYR HB3  1 1 
        3  4022 1 1  37 TYR HD1  H -20.063  -2.836   8.642 1.00 . A A .  37 TYR HD1  1 1 
        3  4023 1 1  37 TYR HD2  H -17.666  -2.387   5.156 1.00 . A A .  37 TYR HD2  1 1 
        3  4024 1 1  37 TYR HE1  H -21.832  -1.475   7.608 1.00 . A A .  37 TYR HE1  1 1 
        3  4025 1 1  37 TYR HE2  H -19.427  -1.024   4.113 1.00 . A A .  37 TYR HE2  1 1 
        3  4026 1 1  37 TYR HH   H -22.133   0.150   5.883 1.00 . A A .  37 TYR HH   1 1 
        3  4027 1 1  37 TYR N    N -17.349  -2.125   9.587 1.00 . A A .  37 TYR N    1 1 
        3  4028 1 1  37 TYR O    O -16.626  -0.674   7.207 1.00 . A A .  37 TYR O    1 1 
        3  4029 1 1  37 TYR OH   O -21.724  -0.406   5.216 1.00 . A A .  37 TYR OH   1 1 
        3  4030 1 1  38 THR C    C -13.297  -1.651   5.281 1.00 . A A .  38 THR C    1 1 
        3  4031 1 1  38 THR CA   C -13.975  -0.941   6.447 1.00 . A A .  38 THR CA   1 1 
        3  4032 1 1  38 THR CB   C -12.907  -0.201   7.274 1.00 . A A .  38 THR CB   1 1 
        3  4033 1 1  38 THR CG2  C -13.002   1.302   7.060 1.00 . A A .  38 THR CG2  1 1 
        3  4034 1 1  38 THR H    H -14.284  -2.689   7.598 1.00 . A A .  38 THR H    1 1 
        3  4035 1 1  38 THR HA   H -14.668  -0.209   6.057 1.00 . A A .  38 THR HA   1 1 
        3  4036 1 1  38 THR HB   H -11.930  -0.534   6.953 1.00 . A A .  38 THR HB   1 1 
        3  4037 1 1  38 THR HG1  H -13.993  -0.404   8.907 1.00 . A A .  38 THR HG1  1 1 
        3  4038 1 1  38 THR HG21 H -12.160   1.786   7.532 1.00 . A A .  38 THR HG21 1 1 
        3  4039 1 1  38 THR HG22 H -13.919   1.671   7.496 1.00 . A A .  38 THR HG22 1 1 
        3  4040 1 1  38 THR HG23 H -12.994   1.516   6.002 1.00 . A A .  38 THR HG23 1 1 
        3  4041 1 1  38 THR N    N -14.727  -1.880   7.268 1.00 . A A .  38 THR N    1 1 
        3  4042 1 1  38 THR O    O -12.322  -2.377   5.466 1.00 . A A .  38 THR O    1 1 
        3  4043 1 1  38 THR OG1  O -13.069  -0.501   8.665 1.00 . A A .  38 THR OG1  1 1 
        3  4044 1 1  39 GLY C    C -11.954  -1.407   2.463 1.00 . A A .  39 GLY C    1 1 
        3  4045 1 1  39 GLY CA   C -13.251  -2.061   2.898 1.00 . A A .  39 GLY CA   1 1 
        3  4046 1 1  39 GLY H    H -14.598  -0.845   3.989 1.00 . A A .  39 GLY H    1 1 
        3  4047 1 1  39 GLY HA2  H -13.063  -3.102   3.112 1.00 . A A .  39 GLY HA2  1 1 
        3  4048 1 1  39 GLY HA3  H -13.964  -1.993   2.089 1.00 . A A .  39 GLY HA3  1 1 
        3  4049 1 1  39 GLY N    N -13.820  -1.434   4.077 1.00 . A A .  39 GLY N    1 1 
        3  4050 1 1  39 GLY O    O -11.951  -0.266   2.002 1.00 . A A .  39 GLY O    1 1 
        3  4051 1 1  40 TRP C    C  -8.907  -2.479   1.148 1.00 . A A .  40 TRP C    1 1 
        3  4052 1 1  40 TRP CA   C  -9.541  -1.613   2.231 1.00 . A A .  40 TRP CA   1 1 
        3  4053 1 1  40 TRP CB   C  -8.622  -1.547   3.452 1.00 . A A .  40 TRP CB   1 1 
        3  4054 1 1  40 TRP CD1  C -10.034   0.371   4.400 1.00 . A A .  40 TRP CD1  1 1 
        3  4055 1 1  40 TRP CD2  C  -8.798  -0.706   5.927 1.00 . A A .  40 TRP CD2  1 1 
        3  4056 1 1  40 TRP CE2  C  -9.520   0.316   6.573 1.00 . A A .  40 TRP CE2  1 1 
        3  4057 1 1  40 TRP CE3  C  -7.953  -1.518   6.688 1.00 . A A .  40 TRP CE3  1 1 
        3  4058 1 1  40 TRP CG   C  -9.141  -0.654   4.538 1.00 . A A .  40 TRP CG   1 1 
        3  4059 1 1  40 TRP CH2  C  -8.585  -0.263   8.663 1.00 . A A .  40 TRP CH2  1 1 
        3  4060 1 1  40 TRP CZ2  C  -9.420   0.547   7.942 1.00 . A A .  40 TRP CZ2  1 1 
        3  4061 1 1  40 TRP CZ3  C  -7.854  -1.287   8.047 1.00 . A A .  40 TRP CZ3  1 1 
        3  4062 1 1  40 TRP H    H -10.917  -3.035   2.984 1.00 . A A .  40 TRP H    1 1 
        3  4063 1 1  40 TRP HA   H  -9.680  -0.615   1.841 1.00 . A A .  40 TRP HA   1 1 
        3  4064 1 1  40 TRP HB2  H  -8.507  -2.539   3.862 1.00 . A A .  40 TRP HB2  1 1 
        3  4065 1 1  40 TRP HB3  H  -7.656  -1.173   3.145 1.00 . A A .  40 TRP HB3  1 1 
        3  4066 1 1  40 TRP HD1  H -10.481   0.665   3.463 1.00 . A A .  40 TRP HD1  1 1 
        3  4067 1 1  40 TRP HE1  H -10.869   1.715   5.781 1.00 . A A .  40 TRP HE1  1 1 
        3  4068 1 1  40 TRP HE3  H  -7.381  -2.312   6.231 1.00 . A A .  40 TRP HE3  1 1 
        3  4069 1 1  40 TRP HH2  H  -8.477  -0.119   9.727 1.00 . A A .  40 TRP HH2  1 1 
        3  4070 1 1  40 TRP HZ2  H  -9.978   1.332   8.432 1.00 . A A .  40 TRP HZ2  1 1 
        3  4071 1 1  40 TRP HZ3  H  -7.205  -1.904   8.651 1.00 . A A .  40 TRP HZ3  1 1 
        3  4072 1 1  40 TRP N    N -10.851  -2.131   2.611 1.00 . A A .  40 TRP N    1 1 
        3  4073 1 1  40 TRP NE1  N -10.266   0.959   5.620 1.00 . A A .  40 TRP NE1  1 1 
        3  4074 1 1  40 TRP O    O  -9.291  -3.634   0.959 1.00 . A A .  40 TRP O    1 1 
        3  4075 1 1  41 LEU C    C  -5.917  -3.201  -0.130 1.00 . A A .  41 LEU C    1 1 
        3  4076 1 1  41 LEU CA   C  -7.246  -2.638  -0.624 1.00 . A A .  41 LEU CA   1 1 
        3  4077 1 1  41 LEU CB   C  -7.007  -1.716  -1.822 1.00 . A A .  41 LEU CB   1 1 
        3  4078 1 1  41 LEU CD1  C  -8.722  -2.821  -3.278 1.00 . A A .  41 LEU CD1  1 1 
        3  4079 1 1  41 LEU CD2  C  -9.309  -0.742  -2.017 1.00 . A A .  41 LEU CD2  1 1 
        3  4080 1 1  41 LEU CG   C  -8.205  -1.494  -2.746 1.00 . A A .  41 LEU CG   1 1 
        3  4081 1 1  41 LEU H    H  -7.672  -0.993   0.637 1.00 . A A .  41 LEU H    1 1 
        3  4082 1 1  41 LEU HA   H  -7.878  -3.457  -0.932 1.00 . A A .  41 LEU HA   1 1 
        3  4083 1 1  41 LEU HB2  H  -6.700  -0.754  -1.442 1.00 . A A .  41 LEU HB2  1 1 
        3  4084 1 1  41 LEU HB3  H  -6.207  -2.141  -2.411 1.00 . A A .  41 LEU HB3  1 1 
        3  4085 1 1  41 LEU HD11 H  -9.478  -3.206  -2.611 1.00 . A A .  41 LEU HD11 1 1 
        3  4086 1 1  41 LEU HD12 H  -7.906  -3.526  -3.343 1.00 . A A .  41 LEU HD12 1 1 
        3  4087 1 1  41 LEU HD13 H  -9.149  -2.674  -4.260 1.00 . A A .  41 LEU HD13 1 1 
        3  4088 1 1  41 LEU HD21 H -10.123  -0.547  -2.700 1.00 . A A .  41 LEU HD21 1 1 
        3  4089 1 1  41 LEU HD22 H  -8.921   0.194  -1.643 1.00 . A A .  41 LEU HD22 1 1 
        3  4090 1 1  41 LEU HD23 H  -9.666  -1.340  -1.191 1.00 . A A .  41 LEU HD23 1 1 
        3  4091 1 1  41 LEU HG   H  -7.893  -0.895  -3.591 1.00 . A A .  41 LEU HG   1 1 
        3  4092 1 1  41 LEU N    N  -7.934  -1.916   0.440 1.00 . A A .  41 LEU N    1 1 
        3  4093 1 1  41 LEU O    O  -5.455  -2.865   0.961 1.00 . A A .  41 LEU O    1 1 
        3  4094 1 1  42 THR C    C  -2.878  -3.691  -0.790 1.00 . A A .  42 THR C    1 1 
        3  4095 1 1  42 THR CA   C  -4.030  -4.669  -0.586 1.00 . A A .  42 THR CA   1 1 
        3  4096 1 1  42 THR CB   C  -3.764  -5.939  -1.416 1.00 . A A .  42 THR CB   1 1 
        3  4097 1 1  42 THR CG2  C  -5.031  -6.769  -1.556 1.00 . A A .  42 THR CG2  1 1 
        3  4098 1 1  42 THR H    H  -5.724  -4.288  -1.796 1.00 . A A .  42 THR H    1 1 
        3  4099 1 1  42 THR HA   H  -4.072  -4.948   0.457 1.00 . A A .  42 THR HA   1 1 
        3  4100 1 1  42 THR HB   H  -3.016  -6.532  -0.909 1.00 . A A .  42 THR HB   1 1 
        3  4101 1 1  42 THR HG1  H  -3.873  -4.947  -3.118 1.00 . A A .  42 THR HG1  1 1 
        3  4102 1 1  42 THR HG21 H  -5.768  -6.210  -2.113 1.00 . A A .  42 THR HG21 1 1 
        3  4103 1 1  42 THR HG22 H  -5.420  -7.000  -0.576 1.00 . A A .  42 THR HG22 1 1 
        3  4104 1 1  42 THR HG23 H  -4.804  -7.686  -2.079 1.00 . A A .  42 THR HG23 1 1 
        3  4105 1 1  42 THR N    N  -5.306  -4.060  -0.940 1.00 . A A .  42 THR N    1 1 
        3  4106 1 1  42 THR O    O  -1.726  -4.002  -0.486 1.00 . A A .  42 THR O    1 1 
        3  4107 1 1  42 THR OG1  O  -3.276  -5.582  -2.714 1.00 . A A .  42 THR OG1  1 1 
        3  4108 1 1  43 ASP C    C  -2.117  -0.503  -0.382 1.00 . A A .  43 ASP C    1 1 
        3  4109 1 1  43 ASP CA   C  -2.188  -1.484  -1.548 1.00 . A A .  43 ASP CA   1 1 
        3  4110 1 1  43 ASP CB   C  -2.495  -0.733  -2.844 1.00 . A A .  43 ASP CB   1 1 
        3  4111 1 1  43 ASP CG   C  -2.338  -1.609  -4.072 1.00 . A A .  43 ASP CG   1 1 
        3  4112 1 1  43 ASP H    H  -4.133  -2.320  -1.527 1.00 . A A .  43 ASP H    1 1 
        3  4113 1 1  43 ASP HA   H  -1.232  -1.976  -1.646 1.00 . A A .  43 ASP HA   1 1 
        3  4114 1 1  43 ASP HB2  H  -3.512  -0.371  -2.811 1.00 . A A .  43 ASP HB2  1 1 
        3  4115 1 1  43 ASP HB3  H  -1.821   0.106  -2.935 1.00 . A A .  43 ASP HB3  1 1 
        3  4116 1 1  43 ASP N    N  -3.196  -2.509  -1.305 1.00 . A A .  43 ASP N    1 1 
        3  4117 1 1  43 ASP O    O  -1.121   0.197  -0.206 1.00 . A A .  43 ASP O    1 1 
        3  4118 1 1  43 ASP OD1  O  -1.235  -2.157  -4.273 1.00 . A A .  43 ASP OD1  1 1 
        3  4119 1 1  43 ASP OD2  O  -3.320  -1.746  -4.832 1.00 . A A .  43 ASP OD2  1 1 
        3  4120 1 1  44 GLY C    C  -4.245   1.546   1.382 1.00 . A A .  44 GLY C    1 1 
        3  4121 1 1  44 GLY CA   C  -3.222   0.440   1.551 1.00 . A A .  44 GLY CA   1 1 
        3  4122 1 1  44 GLY H    H  -3.949  -1.040   0.223 1.00 . A A .  44 GLY H    1 1 
        3  4123 1 1  44 GLY HA2  H  -3.465  -0.128   2.436 1.00 . A A .  44 GLY HA2  1 1 
        3  4124 1 1  44 GLY HA3  H  -2.246   0.886   1.677 1.00 . A A .  44 GLY HA3  1 1 
        3  4125 1 1  44 GLY N    N  -3.183  -0.458   0.412 1.00 . A A .  44 GLY N    1 1 
        3  4126 1 1  44 GLY O    O  -4.338   2.447   2.215 1.00 . A A .  44 GLY O    1 1 
        3  4127 1 1  45 GLN C    C  -7.420   1.968   0.391 1.00 . A A .  45 GLN C    1 1 
        3  4128 1 1  45 GLN CA   C  -6.033   2.484   0.023 1.00 . A A .  45 GLN CA   1 1 
        3  4129 1 1  45 GLN CB   C  -6.000   2.882  -1.453 1.00 . A A .  45 GLN CB   1 1 
        3  4130 1 1  45 GLN CD   C  -5.904   2.042  -3.834 1.00 . A A .  45 GLN CD   1 1 
        3  4131 1 1  45 GLN CG   C  -6.287   1.729  -2.401 1.00 . A A .  45 GLN CG   1 1 
        3  4132 1 1  45 GLN H    H  -4.892   0.737  -0.328 1.00 . A A .  45 GLN H    1 1 
        3  4133 1 1  45 GLN HA   H  -5.814   3.352   0.626 1.00 . A A .  45 GLN HA   1 1 
        3  4134 1 1  45 GLN HB2  H  -6.738   3.652  -1.623 1.00 . A A .  45 GLN HB2  1 1 
        3  4135 1 1  45 GLN HB3  H  -5.021   3.275  -1.686 1.00 . A A .  45 GLN HB3  1 1 
        3  4136 1 1  45 GLN HE21 H  -7.802   1.880  -4.403 1.00 . A A .  45 GLN HE21 1 1 
        3  4137 1 1  45 GLN HE22 H  -6.673   2.265  -5.653 1.00 . A A .  45 GLN HE22 1 1 
        3  4138 1 1  45 GLN HG2  H  -5.727   0.865  -2.077 1.00 . A A .  45 GLN HG2  1 1 
        3  4139 1 1  45 GLN HG3  H  -7.343   1.506  -2.367 1.00 . A A .  45 GLN HG3  1 1 
        3  4140 1 1  45 GLN N    N  -5.013   1.479   0.299 1.00 . A A .  45 GLN N    1 1 
        3  4141 1 1  45 GLN NE2  N  -6.892   2.064  -4.720 1.00 . A A .  45 GLN NE2  1 1 
        3  4142 1 1  45 GLN O    O  -7.721   0.786   0.219 1.00 . A A .  45 GLN O    1 1 
        3  4143 1 1  45 GLN OE1  O  -4.732   2.263  -4.142 1.00 . A A .  45 GLN OE1  1 1 
        3  4144 1 1  46 LYS C    C -10.615   2.842   0.190 1.00 . A A .  46 LYS C    1 1 
        3  4145 1 1  46 LYS CA   C  -9.619   2.497   1.292 1.00 . A A .  46 LYS CA   1 1 
        3  4146 1 1  46 LYS CB   C -10.006   3.214   2.588 1.00 . A A .  46 LYS CB   1 1 
        3  4147 1 1  46 LYS CD   C -11.803   3.763   4.255 1.00 . A A .  46 LYS CD   1 1 
        3  4148 1 1  46 LYS CE   C -11.924   5.275   4.135 1.00 . A A .  46 LYS CE   1 1 
        3  4149 1 1  46 LYS CG   C -11.487   3.122   2.914 1.00 . A A .  46 LYS CG   1 1 
        3  4150 1 1  46 LYS H    H  -7.964   3.788   1.013 1.00 . A A .  46 LYS H    1 1 
        3  4151 1 1  46 LYS HA   H  -9.641   1.431   1.460 1.00 . A A .  46 LYS HA   1 1 
        3  4152 1 1  46 LYS HB2  H  -9.451   2.779   3.406 1.00 . A A .  46 LYS HB2  1 1 
        3  4153 1 1  46 LYS HB3  H  -9.743   4.258   2.500 1.00 . A A .  46 LYS HB3  1 1 
        3  4154 1 1  46 LYS HD2  H -12.738   3.367   4.622 1.00 . A A .  46 LYS HD2  1 1 
        3  4155 1 1  46 LYS HD3  H -11.012   3.529   4.952 1.00 . A A .  46 LYS HD3  1 1 
        3  4156 1 1  46 LYS HE2  H -12.143   5.684   5.109 1.00 . A A .  46 LYS HE2  1 1 
        3  4157 1 1  46 LYS HE3  H -10.984   5.671   3.781 1.00 . A A .  46 LYS HE3  1 1 
        3  4158 1 1  46 LYS HG2  H -12.049   3.628   2.144 1.00 . A A .  46 LYS HG2  1 1 
        3  4159 1 1  46 LYS HG3  H -11.775   2.080   2.947 1.00 . A A .  46 LYS HG3  1 1 
        3  4160 1 1  46 LYS HZ1  H -13.601   4.851   2.964 1.00 . A A .  46 LYS HZ1  1 1 
        3  4161 1 1  46 LYS HZ2  H -12.590   6.038   2.308 1.00 . A A .  46 LYS HZ2  1 1 
        3  4162 1 1  46 LYS HZ3  H -13.597   6.413   3.614 1.00 . A A .  46 LYS HZ3  1 1 
        3  4163 1 1  46 LYS N    N  -8.262   2.861   0.900 1.00 . A A .  46 LYS N    1 1 
        3  4164 1 1  46 LYS NZ   N -13.004   5.672   3.189 1.00 . A A .  46 LYS NZ   1 1 
        3  4165 1 1  46 LYS O    O -10.437   3.819  -0.537 1.00 . A A .  46 LYS O    1 1 
        3  4166 1 1  47 PHE C    C -14.085   2.069  -0.351 1.00 . A A .  47 PHE C    1 1 
        3  4167 1 1  47 PHE CA   C -12.690   2.256  -0.940 1.00 . A A .  47 PHE CA   1 1 
        3  4168 1 1  47 PHE CB   C -12.488   1.300  -2.117 1.00 . A A .  47 PHE CB   1 1 
        3  4169 1 1  47 PHE CD1  C -12.313  -0.935  -0.990 1.00 . A A .  47 PHE CD1  1 1 
        3  4170 1 1  47 PHE CD2  C -14.143  -0.552  -2.469 1.00 . A A .  47 PHE CD2  1 1 
        3  4171 1 1  47 PHE CE1  C -12.773  -2.215  -0.745 1.00 . A A .  47 PHE CE1  1 1 
        3  4172 1 1  47 PHE CE2  C -14.609  -1.831  -2.228 1.00 . A A .  47 PHE CE2  1 1 
        3  4173 1 1  47 PHE CG   C -12.991  -0.090  -1.853 1.00 . A A .  47 PHE CG   1 1 
        3  4174 1 1  47 PHE CZ   C -13.923  -2.664  -1.365 1.00 . A A .  47 PHE CZ   1 1 
        3  4175 1 1  47 PHE H    H -11.751   1.273   0.683 1.00 . A A .  47 PHE H    1 1 
        3  4176 1 1  47 PHE HA   H -12.594   3.272  -1.291 1.00 . A A .  47 PHE HA   1 1 
        3  4177 1 1  47 PHE HB2  H -13.013   1.685  -2.978 1.00 . A A .  47 PHE HB2  1 1 
        3  4178 1 1  47 PHE HB3  H -11.434   1.236  -2.342 1.00 . A A .  47 PHE HB3  1 1 
        3  4179 1 1  47 PHE HD1  H -11.413  -0.584  -0.504 1.00 . A A .  47 PHE HD1  1 1 
        3  4180 1 1  47 PHE HD2  H -14.680   0.097  -3.145 1.00 . A A .  47 PHE HD2  1 1 
        3  4181 1 1  47 PHE HE1  H -12.234  -2.863  -0.070 1.00 . A A .  47 PHE HE1  1 1 
        3  4182 1 1  47 PHE HE2  H -15.507  -2.180  -2.714 1.00 . A A .  47 PHE HE2  1 1 
        3  4183 1 1  47 PHE HZ   H -14.285  -3.663  -1.175 1.00 . A A .  47 PHE HZ   1 1 
        3  4184 1 1  47 PHE N    N -11.665   2.036   0.074 1.00 . A A .  47 PHE N    1 1 
        3  4185 1 1  47 PHE O    O -15.071   1.970  -1.083 1.00 . A A .  47 PHE O    1 1 
        3  4186 1 1  48 ASP C    C -15.247   1.904   3.175 1.00 . A A .  48 ASP C    1 1 
        3  4187 1 1  48 ASP CA   C -15.434   1.845   1.662 1.00 . A A .  48 ASP CA   1 1 
        3  4188 1 1  48 ASP CB   C -16.073   0.513   1.266 1.00 . A A .  48 ASP CB   1 1 
        3  4189 1 1  48 ASP CG   C -17.588   0.573   1.273 1.00 . A A .  48 ASP CG   1 1 
        3  4190 1 1  48 ASP H    H -13.339   2.105   1.503 1.00 . A A .  48 ASP H    1 1 
        3  4191 1 1  48 ASP HA   H -16.087   2.650   1.361 1.00 . A A .  48 ASP HA   1 1 
        3  4192 1 1  48 ASP HB2  H -15.746   0.246   0.271 1.00 . A A .  48 ASP HB2  1 1 
        3  4193 1 1  48 ASP HB3  H -15.757  -0.251   1.961 1.00 . A A .  48 ASP HB3  1 1 
        3  4194 1 1  48 ASP N    N -14.160   2.020   0.974 1.00 . A A .  48 ASP N    1 1 
        3  4195 1 1  48 ASP O    O -14.414   1.193   3.736 1.00 . A A .  48 ASP O    1 1 
        3  4196 1 1  48 ASP OD1  O -18.158   1.270   0.409 1.00 . A A .  48 ASP OD1  1 1 
        3  4197 1 1  48 ASP OD2  O -18.203  -0.079   2.143 1.00 . A A .  48 ASP OD2  1 1 
        3  4198 1 1  49 SER C    C -17.327   3.148   5.878 1.00 . A A .  49 SER C    1 1 
        3  4199 1 1  49 SER CA   C -15.945   2.915   5.277 1.00 . A A .  49 SER CA   1 1 
        3  4200 1 1  49 SER CB   C -15.018   4.078   5.633 1.00 . A A .  49 SER CB   1 1 
        3  4201 1 1  49 SER H    H -16.672   3.299   3.326 1.00 . A A .  49 SER H    1 1 
        3  4202 1 1  49 SER HA   H -15.537   2.002   5.686 1.00 . A A .  49 SER HA   1 1 
        3  4203 1 1  49 SER HB2  H -14.320   3.760   6.393 1.00 . A A .  49 SER HB2  1 1 
        3  4204 1 1  49 SER HB3  H -14.474   4.386   4.751 1.00 . A A .  49 SER HB3  1 1 
        3  4205 1 1  49 SER HG   H -15.222   5.981   6.055 1.00 . A A .  49 SER HG   1 1 
        3  4206 1 1  49 SER N    N -16.027   2.759   3.829 1.00 . A A .  49 SER N    1 1 
        3  4207 1 1  49 SER O    O -18.155   3.854   5.302 1.00 . A A .  49 SER O    1 1 
        3  4208 1 1  49 SER OG   O -15.754   5.185   6.125 1.00 . A A .  49 SER OG   1 1 
        3  4209 1 1  50 SER C    C -19.040   4.111   8.240 1.00 . A A .  50 SER C    1 1 
        3  4210 1 1  50 SER CA   C -18.852   2.690   7.719 1.00 . A A .  50 SER CA   1 1 
        3  4211 1 1  50 SER CB   C -18.952   1.693   8.875 1.00 . A A .  50 SER CB   1 1 
        3  4212 1 1  50 SER H    H -16.868   2.001   7.449 1.00 . A A .  50 SER H    1 1 
        3  4213 1 1  50 SER HA   H -19.631   2.476   7.002 1.00 . A A .  50 SER HA   1 1 
        3  4214 1 1  50 SER HB2  H -17.960   1.447   9.222 1.00 . A A .  50 SER HB2  1 1 
        3  4215 1 1  50 SER HB3  H -19.515   2.138   9.683 1.00 . A A .  50 SER HB3  1 1 
        3  4216 1 1  50 SER HG   H -20.194   0.206   9.163 1.00 . A A .  50 SER HG   1 1 
        3  4217 1 1  50 SER N    N -17.569   2.551   7.040 1.00 . A A .  50 SER N    1 1 
        3  4218 1 1  50 SER O    O -20.155   4.528   8.554 1.00 . A A .  50 SER O    1 1 
        3  4219 1 1  50 SER OG   O -19.602   0.502   8.468 1.00 . A A .  50 SER OG   1 1 
        3  4220 1 1  51 LYS C    C -18.912   7.077   7.952 1.00 . A A .  51 LYS C    1 1 
        3  4221 1 1  51 LYS CA   C -17.981   6.227   8.811 1.00 . A A .  51 LYS CA   1 1 
        3  4222 1 1  51 LYS CB   C -16.575   6.832   8.809 1.00 . A A .  51 LYS CB   1 1 
        3  4223 1 1  51 LYS CD   C -14.212   6.723   9.657 1.00 . A A .  51 LYS CD   1 1 
        3  4224 1 1  51 LYS CE   C -13.326   6.154   8.560 1.00 . A A .  51 LYS CE   1 1 
        3  4225 1 1  51 LYS CG   C -15.581   6.064   9.664 1.00 . A A .  51 LYS CG   1 1 
        3  4226 1 1  51 LYS H    H -17.080   4.463   8.064 1.00 . A A .  51 LYS H    1 1 
        3  4227 1 1  51 LYS HA   H -18.356   6.214   9.823 1.00 . A A .  51 LYS HA   1 1 
        3  4228 1 1  51 LYS HB2  H -16.205   6.851   7.794 1.00 . A A .  51 LYS HB2  1 1 
        3  4229 1 1  51 LYS HB3  H -16.631   7.845   9.182 1.00 . A A .  51 LYS HB3  1 1 
        3  4230 1 1  51 LYS HD2  H -14.334   7.784   9.492 1.00 . A A .  51 LYS HD2  1 1 
        3  4231 1 1  51 LYS HD3  H -13.738   6.558  10.614 1.00 . A A .  51 LYS HD3  1 1 
        3  4232 1 1  51 LYS HE2  H -13.292   5.081   8.663 1.00 . A A .  51 LYS HE2  1 1 
        3  4233 1 1  51 LYS HE3  H -13.753   6.410   7.601 1.00 . A A .  51 LYS HE3  1 1 
        3  4234 1 1  51 LYS HG2  H -15.946   6.028  10.680 1.00 . A A .  51 LYS HG2  1 1 
        3  4235 1 1  51 LYS HG3  H -15.489   5.059   9.277 1.00 . A A .  51 LYS HG3  1 1 
        3  4236 1 1  51 LYS HZ1  H -11.839   7.510   7.997 1.00 . A A .  51 LYS HZ1  1 1 
        3  4237 1 1  51 LYS HZ2  H -11.257   5.961   8.349 1.00 . A A .  51 LYS HZ2  1 1 
        3  4238 1 1  51 LYS HZ3  H -11.723   6.994   9.604 1.00 . A A .  51 LYS HZ3  1 1 
        3  4239 1 1  51 LYS N    N -17.940   4.852   8.330 1.00 . A A .  51 LYS N    1 1 
        3  4240 1 1  51 LYS NZ   N -11.939   6.693   8.632 1.00 . A A .  51 LYS NZ   1 1 
        3  4241 1 1  51 LYS O    O -19.408   8.113   8.396 1.00 . A A .  51 LYS O    1 1 
        3  4242 1 1  52 ASP C    C -21.368   7.646   6.454 1.00 . A A .  52 ASP C    1 1 
        3  4243 1 1  52 ASP CA   C -20.020   7.350   5.803 1.00 . A A .  52 ASP CA   1 1 
        3  4244 1 1  52 ASP CB   C -20.225   6.539   4.523 1.00 . A A .  52 ASP CB   1 1 
        3  4245 1 1  52 ASP CG   C -19.045   6.643   3.577 1.00 . A A .  52 ASP CG   1 1 
        3  4246 1 1  52 ASP H    H -18.721   5.799   6.427 1.00 . A A .  52 ASP H    1 1 
        3  4247 1 1  52 ASP HA   H -19.542   8.285   5.553 1.00 . A A .  52 ASP HA   1 1 
        3  4248 1 1  52 ASP HB2  H -20.365   5.500   4.781 1.00 . A A .  52 ASP HB2  1 1 
        3  4249 1 1  52 ASP HB3  H -21.106   6.901   4.012 1.00 . A A .  52 ASP HB3  1 1 
        3  4250 1 1  52 ASP N    N -19.146   6.632   6.723 1.00 . A A .  52 ASP N    1 1 
        3  4251 1 1  52 ASP O    O -21.923   8.733   6.288 1.00 . A A .  52 ASP O    1 1 
        3  4252 1 1  52 ASP OD1  O -18.214   7.556   3.763 1.00 . A A .  52 ASP OD1  1 1 
        3  4253 1 1  52 ASP OD2  O -18.953   5.811   2.649 1.00 . A A .  52 ASP OD2  1 1 
        3  4254 1 1  53 ARG C    C -22.982   7.352   9.286 1.00 . A A .  53 ARG C    1 1 
        3  4255 1 1  53 ARG CA   C -23.173   6.828   7.866 1.00 . A A .  53 ARG CA   1 1 
        3  4256 1 1  53 ARG CB   C -23.920   5.494   7.900 1.00 . A A .  53 ARG CB   1 1 
        3  4257 1 1  53 ARG CD   C -25.733   5.871   6.201 1.00 . A A .  53 ARG CD   1 1 
        3  4258 1 1  53 ARG CG   C -25.416   5.627   7.668 1.00 . A A .  53 ARG CG   1 1 
        3  4259 1 1  53 ARG CZ   C -27.728   6.159   4.794 1.00 . A A .  53 ARG CZ   1 1 
        3  4260 1 1  53 ARG H    H -21.399   5.829   7.287 1.00 . A A .  53 ARG H    1 1 
        3  4261 1 1  53 ARG HA   H -23.757   7.543   7.307 1.00 . A A .  53 ARG HA   1 1 
        3  4262 1 1  53 ARG HB2  H -23.516   4.848   7.134 1.00 . A A .  53 ARG HB2  1 1 
        3  4263 1 1  53 ARG HB3  H -23.767   5.034   8.865 1.00 . A A .  53 ARG HB3  1 1 
        3  4264 1 1  53 ARG HD2  H -25.411   6.867   5.937 1.00 . A A .  53 ARG HD2  1 1 
        3  4265 1 1  53 ARG HD3  H -25.194   5.149   5.606 1.00 . A A .  53 ARG HD3  1 1 
        3  4266 1 1  53 ARG HE   H -27.723   5.330   6.608 1.00 . A A .  53 ARG HE   1 1 
        3  4267 1 1  53 ARG HG2  H -25.903   4.716   7.984 1.00 . A A .  53 ARG HG2  1 1 
        3  4268 1 1  53 ARG HG3  H -25.788   6.457   8.251 1.00 . A A .  53 ARG HG3  1 1 
        3  4269 1 1  53 ARG HH11 H -26.008   6.836   3.979 1.00 . A A .  53 ARG HH11 1 1 
        3  4270 1 1  53 ARG HH12 H -27.422   7.033   2.997 1.00 . A A .  53 ARG HH12 1 1 
        3  4271 1 1  53 ARG HH21 H -29.592   5.584   5.325 1.00 . A A .  53 ARG HH21 1 1 
        3  4272 1 1  53 ARG HH22 H -29.460   6.321   3.764 1.00 . A A .  53 ARG HH22 1 1 
        3  4273 1 1  53 ARG N    N -21.889   6.673   7.193 1.00 . A A .  53 ARG N    1 1 
        3  4274 1 1  53 ARG NE   N -27.161   5.744   5.921 1.00 . A A .  53 ARG NE   1 1 
        3  4275 1 1  53 ARG NH1  N -26.993   6.723   3.846 1.00 . A A .  53 ARG NH1  1 1 
        3  4276 1 1  53 ARG NH2  N -29.034   6.009   4.613 1.00 . A A .  53 ARG NH2  1 1 
        3  4277 1 1  53 ARG O    O -23.943   7.737   9.951 1.00 . A A .  53 ARG O    1 1 
        3  4278 1 1  54 ASN C    C -22.054   6.945  12.146 1.00 . A A .  54 ASN C    1 1 
        3  4279 1 1  54 ASN CA   C -21.417   7.839  11.086 1.00 . A A .  54 ASN CA   1 1 
        3  4280 1 1  54 ASN CB   C -21.896   9.282  11.265 1.00 . A A .  54 ASN CB   1 1 
        3  4281 1 1  54 ASN CG   C -21.325   9.930  12.511 1.00 . A A .  54 ASN CG   1 1 
        3  4282 1 1  54 ASN H    H -21.010   7.044   9.167 1.00 . A A .  54 ASN H    1 1 
        3  4283 1 1  54 ASN HA   H -20.344   7.809  11.204 1.00 . A A .  54 ASN HA   1 1 
        3  4284 1 1  54 ASN HB2  H -21.591   9.864  10.408 1.00 . A A .  54 ASN HB2  1 1 
        3  4285 1 1  54 ASN HB3  H -22.973   9.291  11.337 1.00 . A A .  54 ASN HB3  1 1 
        3  4286 1 1  54 ASN HD21 H -19.629  10.334  11.555 1.00 . A A .  54 ASN HD21 1 1 
        3  4287 1 1  54 ASN HD22 H -19.701  10.842  13.205 1.00 . A A .  54 ASN HD22 1 1 
        3  4288 1 1  54 ASN N    N -21.734   7.364   9.745 1.00 . A A .  54 ASN N    1 1 
        3  4289 1 1  54 ASN ND2  N -20.094  10.418  12.414 1.00 . A A .  54 ASN ND2  1 1 
        3  4290 1 1  54 ASN O    O -22.315   7.383  13.266 1.00 . A A .  54 ASN O    1 1 
        3  4291 1 1  54 ASN OD1  O -21.984   9.991  13.550 1.00 . A A .  54 ASN OD1  1 1 
        3  4292 1 1  55 ASP C    C -22.410   3.320  12.418 1.00 . A A .  55 ASP C    1 1 
        3  4293 1 1  55 ASP CA   C -22.906   4.735  12.702 1.00 . A A .  55 ASP CA   1 1 
        3  4294 1 1  55 ASP CB   C -24.431   4.785  12.594 1.00 . A A .  55 ASP CB   1 1 
        3  4295 1 1  55 ASP CG   C -25.082   5.348  13.842 1.00 . A A .  55 ASP CG   1 1 
        3  4296 1 1  55 ASP H    H -22.071   5.403  10.875 1.00 . A A .  55 ASP H    1 1 
        3  4297 1 1  55 ASP HA   H -22.617   5.009  13.705 1.00 . A A .  55 ASP HA   1 1 
        3  4298 1 1  55 ASP HB2  H -24.706   5.408  11.755 1.00 . A A .  55 ASP HB2  1 1 
        3  4299 1 1  55 ASP HB3  H -24.807   3.786  12.432 1.00 . A A .  55 ASP HB3  1 1 
        3  4300 1 1  55 ASP N    N -22.302   5.692  11.782 1.00 . A A .  55 ASP N    1 1 
        3  4301 1 1  55 ASP O    O -22.004   2.991  11.303 1.00 . A A .  55 ASP O    1 1 
        3  4302 1 1  55 ASP OD1  O -24.781   6.507  14.196 1.00 . A A .  55 ASP OD1  1 1 
        3  4303 1 1  55 ASP OD2  O -25.892   4.630  14.465 1.00 . A A .  55 ASP OD2  1 1 
        3  4304 1 1  56 PRO C    C -22.943   0.230  12.479 1.00 . A A .  56 PRO C    1 1 
        3  4305 1 1  56 PRO CA   C -22.000   1.070  13.335 1.00 . A A .  56 PRO CA   1 1 
        3  4306 1 1  56 PRO CB   C -22.009   0.576  14.783 1.00 . A A .  56 PRO CB   1 1 
        3  4307 1 1  56 PRO CD   C -22.916   2.787  14.805 1.00 . A A .  56 PRO CD   1 1 
        3  4308 1 1  56 PRO CG   C -23.004   1.443  15.474 1.00 . A A .  56 PRO CG   1 1 
        3  4309 1 1  56 PRO HA   H -20.999   1.004  12.936 1.00 . A A .  56 PRO HA   1 1 
        3  4310 1 1  56 PRO HB2  H -22.304  -0.464  14.810 1.00 . A A .  56 PRO HB2  1 1 
        3  4311 1 1  56 PRO HB3  H -21.024   0.687  15.211 1.00 . A A .  56 PRO HB3  1 1 
        3  4312 1 1  56 PRO HD2  H -23.888   3.257  14.773 1.00 . A A .  56 PRO HD2  1 1 
        3  4313 1 1  56 PRO HD3  H -22.206   3.419  15.319 1.00 . A A .  56 PRO HD3  1 1 
        3  4314 1 1  56 PRO HG2  H -23.994   1.031  15.358 1.00 . A A .  56 PRO HG2  1 1 
        3  4315 1 1  56 PRO HG3  H -22.751   1.529  16.521 1.00 . A A .  56 PRO HG3  1 1 
        3  4316 1 1  56 PRO N    N -22.443   2.463  13.449 1.00 . A A .  56 PRO N    1 1 
        3  4317 1 1  56 PRO O    O -23.926   0.738  11.939 1.00 . A A .  56 PRO O    1 1 
        3  4318 1 1  57 PHE C    C -24.015  -3.091  12.440 1.00 . A A .  57 PHE C    1 1 
        3  4319 1 1  57 PHE CA   C -23.457  -1.968  11.570 1.00 . A A .  57 PHE CA   1 1 
        3  4320 1 1  57 PHE CB   C -22.639  -2.557  10.420 1.00 . A A .  57 PHE CB   1 1 
        3  4321 1 1  57 PHE CD1  C -24.664  -2.782   8.955 1.00 . A A .  57 PHE CD1  1 1 
        3  4322 1 1  57 PHE CD2  C -23.051  -4.538   8.936 1.00 . A A .  57 PHE CD2  1 1 
        3  4323 1 1  57 PHE CE1  C -25.429  -3.471   8.033 1.00 . A A .  57 PHE CE1  1 1 
        3  4324 1 1  57 PHE CE2  C -23.812  -5.231   8.013 1.00 . A A .  57 PHE CE2  1 1 
        3  4325 1 1  57 PHE CG   C -23.468  -3.307   9.417 1.00 . A A .  57 PHE CG   1 1 
        3  4326 1 1  57 PHE CZ   C -25.002  -4.696   7.561 1.00 . A A .  57 PHE CZ   1 1 
        3  4327 1 1  57 PHE H    H -21.841  -1.404  12.815 1.00 . A A .  57 PHE H    1 1 
        3  4328 1 1  57 PHE HA   H -24.281  -1.402  11.163 1.00 . A A .  57 PHE HA   1 1 
        3  4329 1 1  57 PHE HB2  H -22.134  -1.757   9.900 1.00 . A A .  57 PHE HB2  1 1 
        3  4330 1 1  57 PHE HB3  H -21.905  -3.239  10.822 1.00 . A A .  57 PHE HB3  1 1 
        3  4331 1 1  57 PHE HD1  H -24.999  -1.823   9.323 1.00 . A A .  57 PHE HD1  1 1 
        3  4332 1 1  57 PHE HD2  H -22.120  -4.957   9.289 1.00 . A A .  57 PHE HD2  1 1 
        3  4333 1 1  57 PHE HE1  H -26.359  -3.050   7.681 1.00 . A A .  57 PHE HE1  1 1 
        3  4334 1 1  57 PHE HE2  H -23.475  -6.189   7.646 1.00 . A A .  57 PHE HE2  1 1 
        3  4335 1 1  57 PHE HZ   H -25.598  -5.236   6.840 1.00 . A A .  57 PHE HZ   1 1 
        3  4336 1 1  57 PHE N    N -22.637  -1.057  12.361 1.00 . A A .  57 PHE N    1 1 
        3  4337 1 1  57 PHE O    O -23.314  -4.051  12.758 1.00 . A A .  57 PHE O    1 1 
        3  4338 1 1  58 ALA C    C -26.686  -4.983  12.798 1.00 . A A .  58 ALA C    1 1 
        3  4339 1 1  58 ALA CA   C -25.935  -3.967  13.652 1.00 . A A .  58 ALA CA   1 1 
        3  4340 1 1  58 ALA CB   C -26.883  -3.300  14.638 1.00 . A A .  58 ALA CB   1 1 
        3  4341 1 1  58 ALA H    H -25.789  -2.175  12.535 1.00 . A A .  58 ALA H    1 1 
        3  4342 1 1  58 ALA HA   H -25.170  -4.481  14.217 1.00 . A A .  58 ALA HA   1 1 
        3  4343 1 1  58 ALA HB1  H -26.632  -2.253  14.724 1.00 . A A .  58 ALA HB1  1 1 
        3  4344 1 1  58 ALA HB2  H -27.898  -3.401  14.285 1.00 . A A .  58 ALA HB2  1 1 
        3  4345 1 1  58 ALA HB3  H -26.788  -3.774  15.604 1.00 . A A .  58 ALA HB3  1 1 
        3  4346 1 1  58 ALA N    N -25.282  -2.963  12.821 1.00 . A A .  58 ALA N    1 1 
        3  4347 1 1  58 ALA O    O -27.618  -4.632  12.074 1.00 . A A .  58 ALA O    1 1 
        3  4348 1 1  59 PHE C    C -26.744  -8.654  12.823 1.00 . A A .  59 PHE C    1 1 
        3  4349 1 1  59 PHE CA   C -26.907  -7.310  12.120 1.00 . A A .  59 PHE CA   1 1 
        3  4350 1 1  59 PHE CB   C -26.308  -7.381  10.714 1.00 . A A .  59 PHE CB   1 1 
        3  4351 1 1  59 PHE CD1  C -23.824  -7.287  11.059 1.00 . A A .  59 PHE CD1  1 1 
        3  4352 1 1  59 PHE CD2  C -24.779  -9.317  10.253 1.00 . A A .  59 PHE CD2  1 1 
        3  4353 1 1  59 PHE CE1  C -22.567  -7.860  11.024 1.00 . A A .  59 PHE CE1  1 1 
        3  4354 1 1  59 PHE CE2  C -23.525  -9.896  10.216 1.00 . A A .  59 PHE CE2  1 1 
        3  4355 1 1  59 PHE CG   C -24.943  -8.008  10.674 1.00 . A A .  59 PHE CG   1 1 
        3  4356 1 1  59 PHE CZ   C -22.417  -9.166  10.602 1.00 . A A .  59 PHE CZ   1 1 
        3  4357 1 1  59 PHE H    H -25.525  -6.460  13.481 1.00 . A A .  59 PHE H    1 1 
        3  4358 1 1  59 PHE HA   H -27.958  -7.082  12.043 1.00 . A A .  59 PHE HA   1 1 
        3  4359 1 1  59 PHE HB2  H -26.959  -7.966  10.082 1.00 . A A .  59 PHE HB2  1 1 
        3  4360 1 1  59 PHE HB3  H -26.227  -6.382  10.314 1.00 . A A .  59 PHE HB3  1 1 
        3  4361 1 1  59 PHE HD1  H -23.940  -6.264  11.390 1.00 . A A .  59 PHE HD1  1 1 
        3  4362 1 1  59 PHE HD2  H -25.644  -9.889   9.950 1.00 . A A .  59 PHE HD2  1 1 
        3  4363 1 1  59 PHE HE1  H -21.703  -7.287  11.326 1.00 . A A .  59 PHE HE1  1 1 
        3  4364 1 1  59 PHE HE2  H -23.410 -10.918   9.885 1.00 . A A .  59 PHE HE2  1 1 
        3  4365 1 1  59 PHE HZ   H -21.436  -9.617  10.575 1.00 . A A .  59 PHE HZ   1 1 
        3  4366 1 1  59 PHE N    N -26.273  -6.243  12.886 1.00 . A A .  59 PHE N    1 1 
        3  4367 1 1  59 PHE O    O -25.971  -8.782  13.772 1.00 . A A .  59 PHE O    1 1 
        3  4368 1 1  60 VAL C    C -26.284 -11.805  12.320 1.00 . A A .  60 VAL C    1 1 
        3  4369 1 1  60 VAL CA   C -27.419 -10.991  12.932 1.00 . A A .  60 VAL CA   1 1 
        3  4370 1 1  60 VAL CB   C -28.745 -11.750  12.736 1.00 . A A .  60 VAL CB   1 1 
        3  4371 1 1  60 VAL CG1  C -28.694 -13.102  13.431 1.00 . A A .  60 VAL CG1  1 1 
        3  4372 1 1  60 VAL CG2  C -29.913 -10.922  13.248 1.00 . A A .  60 VAL CG2  1 1 
        3  4373 1 1  60 VAL H    H -28.079  -9.492  11.591 1.00 . A A .  60 VAL H    1 1 
        3  4374 1 1  60 VAL HA   H -27.242 -10.885  13.992 1.00 . A A .  60 VAL HA   1 1 
        3  4375 1 1  60 VAL HB   H -28.886 -11.919  11.678 1.00 . A A .  60 VAL HB   1 1 
        3  4376 1 1  60 VAL HG11 H -29.694 -13.403  13.706 1.00 . A A .  60 VAL HG11 1 1 
        3  4377 1 1  60 VAL HG12 H -28.267 -13.835  12.762 1.00 . A A .  60 VAL HG12 1 1 
        3  4378 1 1  60 VAL HG13 H -28.084 -13.027  14.319 1.00 . A A .  60 VAL HG13 1 1 
        3  4379 1 1  60 VAL HG21 H -30.594 -10.718  12.435 1.00 . A A .  60 VAL HG21 1 1 
        3  4380 1 1  60 VAL HG22 H -30.430 -11.469  14.022 1.00 . A A .  60 VAL HG22 1 1 
        3  4381 1 1  60 VAL HG23 H -29.545  -9.989  13.651 1.00 . A A .  60 VAL HG23 1 1 
        3  4382 1 1  60 VAL N    N -27.481  -9.655  12.350 1.00 . A A .  60 VAL N    1 1 
        3  4383 1 1  60 VAL O    O -26.223 -11.988  11.103 1.00 . A A .  60 VAL O    1 1 
        3  4384 1 1  61 LEU C    C -24.725 -14.397  12.087 1.00 . A A .  61 LEU C    1 1 
        3  4385 1 1  61 LEU CA   C -24.254 -13.089  12.714 1.00 . A A .  61 LEU CA   1 1 
        3  4386 1 1  61 LEU CB   C -23.308 -13.380  13.880 1.00 . A A .  61 LEU CB   1 1 
        3  4387 1 1  61 LEU CD1  C -21.270 -13.831  12.493 1.00 . A A .  61 LEU CD1  1 1 
        3  4388 1 1  61 LEU CD2  C -21.371 -14.636  14.859 1.00 . A A .  61 LEU CD2  1 1 
        3  4389 1 1  61 LEU CG   C -22.173 -14.364  13.594 1.00 . A A .  61 LEU CG   1 1 
        3  4390 1 1  61 LEU H    H -25.490 -12.113  14.128 1.00 . A A .  61 LEU H    1 1 
        3  4391 1 1  61 LEU HA   H -23.726 -12.515  11.967 1.00 . A A .  61 LEU HA   1 1 
        3  4392 1 1  61 LEU HB2  H -22.866 -12.446  14.189 1.00 . A A .  61 LEU HB2  1 1 
        3  4393 1 1  61 LEU HB3  H -23.899 -13.782  14.692 1.00 . A A .  61 LEU HB3  1 1 
        3  4394 1 1  61 LEU HD11 H -21.818 -13.125  11.888 1.00 . A A .  61 LEU HD11 1 1 
        3  4395 1 1  61 LEU HD12 H -20.934 -14.650  11.875 1.00 . A A .  61 LEU HD12 1 1 
        3  4396 1 1  61 LEU HD13 H -20.415 -13.340  12.935 1.00 . A A .  61 LEU HD13 1 1 
        3  4397 1 1  61 LEU HD21 H -20.486 -14.018  14.864 1.00 . A A .  61 LEU HD21 1 1 
        3  4398 1 1  61 LEU HD22 H -21.085 -15.677  14.886 1.00 . A A .  61 LEU HD22 1 1 
        3  4399 1 1  61 LEU HD23 H -21.976 -14.407  15.724 1.00 . A A .  61 LEU HD23 1 1 
        3  4400 1 1  61 LEU HG   H -22.594 -15.301  13.256 1.00 . A A .  61 LEU HG   1 1 
        3  4401 1 1  61 LEU N    N -25.388 -12.292  13.171 1.00 . A A .  61 LEU N    1 1 
        3  4402 1 1  61 LEU O    O -25.665 -15.027  12.571 1.00 . A A .  61 LEU O    1 1 
        3  4403 1 1  62 GLY C    C -25.905 -16.099  10.002 1.00 . A A .  62 GLY C    1 1 
        3  4404 1 1  62 GLY CA   C -24.427 -16.034  10.333 1.00 . A A .  62 GLY CA   1 1 
        3  4405 1 1  62 GLY H    H -23.322 -14.259  10.665 1.00 . A A .  62 GLY H    1 1 
        3  4406 1 1  62 GLY HA2  H -23.860 -16.112   9.417 1.00 . A A .  62 GLY HA2  1 1 
        3  4407 1 1  62 GLY HA3  H -24.176 -16.868  10.972 1.00 . A A .  62 GLY HA3  1 1 
        3  4408 1 1  62 GLY N    N -24.063 -14.802  11.007 1.00 . A A .  62 GLY N    1 1 
        3  4409 1 1  62 GLY O    O -26.575 -17.083  10.314 1.00 . A A .  62 GLY O    1 1 
        3  4410 1 1  63 GLY C    C -28.202 -13.724   8.300 1.00 . A A .  63 GLY C    1 1 
        3  4411 1 1  63 GLY CA   C -27.820 -15.009   9.008 1.00 . A A .  63 GLY CA   1 1 
        3  4412 1 1  63 GLY H    H -25.833 -14.291   9.145 1.00 . A A .  63 GLY H    1 1 
        3  4413 1 1  63 GLY HA2  H -28.037 -15.844   8.358 1.00 . A A .  63 GLY HA2  1 1 
        3  4414 1 1  63 GLY HA3  H -28.414 -15.101   9.906 1.00 . A A .  63 GLY HA3  1 1 
        3  4415 1 1  63 GLY N    N -26.415 -15.047   9.369 1.00 . A A .  63 GLY N    1 1 
        3  4416 1 1  63 GLY O    O -29.131 -13.032   8.712 1.00 . A A .  63 GLY O    1 1 
        3  4417 1 1  64 GLY C    C -27.374 -12.310   5.020 1.00 . A A .  64 GLY C    1 1 
        3  4418 1 1  64 GLY CA   C -27.763 -12.193   6.481 1.00 . A A .  64 GLY CA   1 1 
        3  4419 1 1  64 GLY H    H -26.751 -13.993   6.946 1.00 . A A .  64 GLY H    1 1 
        3  4420 1 1  64 GLY HA2  H -28.820 -11.981   6.545 1.00 . A A .  64 GLY HA2  1 1 
        3  4421 1 1  64 GLY HA3  H -27.215 -11.374   6.922 1.00 . A A .  64 GLY HA3  1 1 
        3  4422 1 1  64 GLY N    N -27.481 -13.403   7.229 1.00 . A A .  64 GLY N    1 1 
        3  4423 1 1  64 GLY O    O -27.913 -13.143   4.292 1.00 . A A .  64 GLY O    1 1 
        3  4424 1 1  65 MET C    C -24.563 -10.920   3.098 1.00 . A A .  65 MET C    1 1 
        3  4425 1 1  65 MET CA   C -25.975 -11.486   3.207 1.00 . A A .  65 MET CA   1 1 
        3  4426 1 1  65 MET CB   C -26.929 -10.683   2.322 1.00 . A A .  65 MET CB   1 1 
        3  4427 1 1  65 MET CE   C -27.812 -11.330  -0.817 1.00 . A A .  65 MET CE   1 1 
        3  4428 1 1  65 MET CG   C -28.182 -11.448   1.927 1.00 . A A .  65 MET CG   1 1 
        3  4429 1 1  65 MET H    H -26.042 -10.831   5.219 1.00 . A A .  65 MET H    1 1 
        3  4430 1 1  65 MET HA   H -25.965 -12.513   2.872 1.00 . A A .  65 MET HA   1 1 
        3  4431 1 1  65 MET HB2  H -27.230  -9.792   2.852 1.00 . A A .  65 MET HB2  1 1 
        3  4432 1 1  65 MET HB3  H -26.409 -10.397   1.419 1.00 . A A .  65 MET HB3  1 1 
        3  4433 1 1  65 MET HE1  H -27.259 -12.185  -0.454 1.00 . A A .  65 MET HE1  1 1 
        3  4434 1 1  65 MET HE2  H -28.357 -11.606  -1.707 1.00 . A A .  65 MET HE2  1 1 
        3  4435 1 1  65 MET HE3  H -27.126 -10.529  -1.048 1.00 . A A .  65 MET HE3  1 1 
        3  4436 1 1  65 MET HG2  H -27.916 -12.479   1.746 1.00 . A A .  65 MET HG2  1 1 
        3  4437 1 1  65 MET HG3  H -28.888 -11.399   2.742 1.00 . A A .  65 MET HG3  1 1 
        3  4438 1 1  65 MET N    N -26.435 -11.473   4.591 1.00 . A A .  65 MET N    1 1 
        3  4439 1 1  65 MET O    O -24.337  -9.913   2.427 1.00 . A A .  65 MET O    1 1 
        3  4440 1 1  65 MET SD   S -28.962 -10.785   0.443 1.00 . A A .  65 MET SD   1 1 
        3  4441 1 1  66 VAL C    C -21.324 -12.193   3.116 1.00 . A A .  66 VAL C    1 1 
        3  4442 1 1  66 VAL CA   C -22.225 -11.133   3.741 1.00 . A A .  66 VAL CA   1 1 
        3  4443 1 1  66 VAL CB   C -21.714 -10.812   5.158 1.00 . A A .  66 VAL CB   1 1 
        3  4444 1 1  66 VAL CG1  C -22.649  -9.836   5.854 1.00 . A A .  66 VAL CG1  1 1 
        3  4445 1 1  66 VAL CG2  C -21.562 -12.089   5.971 1.00 . A A .  66 VAL CG2  1 1 
        3  4446 1 1  66 VAL H    H -23.856 -12.368   4.281 1.00 . A A .  66 VAL H    1 1 
        3  4447 1 1  66 VAL HA   H -22.169 -10.232   3.148 1.00 . A A .  66 VAL HA   1 1 
        3  4448 1 1  66 VAL HB   H -20.743 -10.347   5.073 1.00 . A A .  66 VAL HB   1 1 
        3  4449 1 1  66 VAL HG11 H -23.640 -10.263   5.910 1.00 . A A .  66 VAL HG11 1 1 
        3  4450 1 1  66 VAL HG12 H -22.286  -9.637   6.852 1.00 . A A .  66 VAL HG12 1 1 
        3  4451 1 1  66 VAL HG13 H -22.688  -8.913   5.294 1.00 . A A .  66 VAL HG13 1 1 
        3  4452 1 1  66 VAL HG21 H -22.378 -12.760   5.745 1.00 . A A .  66 VAL HG21 1 1 
        3  4453 1 1  66 VAL HG22 H -20.625 -12.564   5.722 1.00 . A A .  66 VAL HG22 1 1 
        3  4454 1 1  66 VAL HG23 H -21.576 -11.850   7.025 1.00 . A A .  66 VAL HG23 1 1 
        3  4455 1 1  66 VAL N    N -23.615 -11.572   3.764 1.00 . A A .  66 VAL N    1 1 
        3  4456 1 1  66 VAL O    O -21.591 -13.390   3.222 1.00 . A A .  66 VAL O    1 1 
        3  4457 1 1  67 ILE C    C -18.768 -13.671   2.821 1.00 . A A .  67 ILE C    1 1 
        3  4458 1 1  67 ILE CA   C -19.315 -12.654   1.824 1.00 . A A .  67 ILE CA   1 1 
        3  4459 1 1  67 ILE CB   C -18.137 -11.891   1.189 1.00 . A A .  67 ILE CB   1 1 
        3  4460 1 1  67 ILE CD1  C -16.116 -10.537   1.937 1.00 . A A .  67 ILE CD1  1 1 
        3  4461 1 1  67 ILE CG1  C -17.573 -10.868   2.177 1.00 . A A .  67 ILE CG1  1 1 
        3  4462 1 1  67 ILE CG2  C -18.581 -11.207  -0.095 1.00 . A A .  67 ILE CG2  1 1 
        3  4463 1 1  67 ILE H    H -20.097 -10.779   2.415 1.00 . A A .  67 ILE H    1 1 
        3  4464 1 1  67 ILE HA   H -19.841 -13.181   1.041 1.00 . A A .  67 ILE HA   1 1 
        3  4465 1 1  67 ILE HB   H -17.367 -12.605   0.941 1.00 . A A .  67 ILE HB   1 1 
        3  4466 1 1  67 ILE HD11 H -15.873 -10.715   0.899 1.00 . A A .  67 ILE HD11 1 1 
        3  4467 1 1  67 ILE HD12 H -15.939  -9.498   2.174 1.00 . A A .  67 ILE HD12 1 1 
        3  4468 1 1  67 ILE HD13 H -15.497 -11.161   2.563 1.00 . A A .  67 ILE HD13 1 1 
        3  4469 1 1  67 ILE HG12 H -18.137  -9.952   2.099 1.00 . A A .  67 ILE HG12 1 1 
        3  4470 1 1  67 ILE HG13 H -17.664 -11.259   3.180 1.00 . A A .  67 ILE HG13 1 1 
        3  4471 1 1  67 ILE HG21 H -17.935 -10.365  -0.296 1.00 . A A .  67 ILE HG21 1 1 
        3  4472 1 1  67 ILE HG22 H -18.522 -11.908  -0.914 1.00 . A A .  67 ILE HG22 1 1 
        3  4473 1 1  67 ILE HG23 H -19.598 -10.863   0.012 1.00 . A A .  67 ILE HG23 1 1 
        3  4474 1 1  67 ILE N    N -20.256 -11.744   2.465 1.00 . A A .  67 ILE N    1 1 
        3  4475 1 1  67 ILE O    O -18.738 -13.422   4.026 1.00 . A A .  67 ILE O    1 1 
        3  4476 1 1  68 LYS C    C -16.772 -15.308   4.141 1.00 . A A .  68 LYS C    1 1 
        3  4477 1 1  68 LYS CA   C -17.786 -15.874   3.153 1.00 . A A .  68 LYS CA   1 1 
        3  4478 1 1  68 LYS CB   C -17.127 -16.953   2.291 1.00 . A A .  68 LYS CB   1 1 
        3  4479 1 1  68 LYS CD   C -17.447 -18.820   0.641 1.00 . A A .  68 LYS CD   1 1 
        3  4480 1 1  68 LYS CE   C -17.805 -18.902  -0.835 1.00 . A A .  68 LYS CE   1 1 
        3  4481 1 1  68 LYS CG   C -18.077 -17.604   1.300 1.00 . A A .  68 LYS CG   1 1 
        3  4482 1 1  68 LYS H    H -18.386 -14.959   1.340 1.00 . A A .  68 LYS H    1 1 
        3  4483 1 1  68 LYS HA   H -18.602 -16.315   3.705 1.00 . A A .  68 LYS HA   1 1 
        3  4484 1 1  68 LYS HB2  H -16.313 -16.507   1.738 1.00 . A A .  68 LYS HB2  1 1 
        3  4485 1 1  68 LYS HB3  H -16.732 -17.722   2.938 1.00 . A A .  68 LYS HB3  1 1 
        3  4486 1 1  68 LYS HD2  H -16.373 -18.755   0.736 1.00 . A A .  68 LYS HD2  1 1 
        3  4487 1 1  68 LYS HD3  H -17.801 -19.712   1.139 1.00 . A A .  68 LYS HD3  1 1 
        3  4488 1 1  68 LYS HE2  H -17.677 -17.927  -1.278 1.00 . A A .  68 LYS HE2  1 1 
        3  4489 1 1  68 LYS HE3  H -17.140 -19.605  -1.314 1.00 . A A .  68 LYS HE3  1 1 
        3  4490 1 1  68 LYS HG2  H -18.970 -17.914   1.822 1.00 . A A .  68 LYS HG2  1 1 
        3  4491 1 1  68 LYS HG3  H -18.334 -16.885   0.536 1.00 . A A .  68 LYS HG3  1 1 
        3  4492 1 1  68 LYS HZ1  H -19.855 -18.532  -0.988 1.00 . A A .  68 LYS HZ1  1 1 
        3  4493 1 1  68 LYS HZ2  H -19.479 -20.034  -0.307 1.00 . A A .  68 LYS HZ2  1 1 
        3  4494 1 1  68 LYS HZ3  H -19.311 -19.796  -1.973 1.00 . A A .  68 LYS HZ3  1 1 
        3  4495 1 1  68 LYS N    N -18.335 -14.819   2.310 1.00 . A A .  68 LYS N    1 1 
        3  4496 1 1  68 LYS NZ   N -19.211 -19.347  -1.040 1.00 . A A .  68 LYS NZ   1 1 
        3  4497 1 1  68 LYS O    O -16.843 -15.575   5.340 1.00 . A A .  68 LYS O    1 1 
        3  4498 1 1  69 GLY C    C -15.410 -13.145   5.633 1.00 . A A .  69 GLY C    1 1 
        3  4499 1 1  69 GLY CA   C -14.814 -13.931   4.482 1.00 . A A .  69 GLY CA   1 1 
        3  4500 1 1  69 GLY H    H -15.821 -14.345   2.666 1.00 . A A .  69 GLY H    1 1 
        3  4501 1 1  69 GLY HA2  H -14.191 -14.717   4.881 1.00 . A A .  69 GLY HA2  1 1 
        3  4502 1 1  69 GLY HA3  H -14.202 -13.268   3.887 1.00 . A A .  69 GLY HA3  1 1 
        3  4503 1 1  69 GLY N    N -15.828 -14.523   3.630 1.00 . A A .  69 GLY N    1 1 
        3  4504 1 1  69 GLY O    O -14.887 -13.169   6.747 1.00 . A A .  69 GLY O    1 1 
        3  4505 1 1  70 TRP C    C -17.761 -12.536   7.474 1.00 . A A .  70 TRP C    1 1 
        3  4506 1 1  70 TRP CA   C -17.173 -11.645   6.385 1.00 . A A .  70 TRP CA   1 1 
        3  4507 1 1  70 TRP CB   C -18.275 -10.792   5.756 1.00 . A A .  70 TRP CB   1 1 
        3  4508 1 1  70 TRP CD1  C -16.607  -9.128   4.748 1.00 . A A .  70 TRP CD1  1 1 
        3  4509 1 1  70 TRP CD2  C -18.521  -8.202   5.450 1.00 . A A .  70 TRP CD2  1 1 
        3  4510 1 1  70 TRP CE2  C -17.699  -7.188   4.922 1.00 . A A .  70 TRP CE2  1 1 
        3  4511 1 1  70 TRP CE3  C -19.779  -7.855   5.951 1.00 . A A .  70 TRP CE3  1 1 
        3  4512 1 1  70 TRP CG   C -17.804  -9.435   5.328 1.00 . A A .  70 TRP CG   1 1 
        3  4513 1 1  70 TRP CH2  C -19.330  -5.543   5.381 1.00 . A A .  70 TRP CH2  1 1 
        3  4514 1 1  70 TRP CZ2  C -18.094  -5.853   4.883 1.00 . A A .  70 TRP CZ2  1 1 
        3  4515 1 1  70 TRP CZ3  C -20.170  -6.531   5.912 1.00 . A A .  70 TRP CZ3  1 1 
        3  4516 1 1  70 TRP H    H -16.876 -12.465   4.456 1.00 . A A .  70 TRP H    1 1 
        3  4517 1 1  70 TRP HA   H -16.434 -10.994   6.829 1.00 . A A .  70 TRP HA   1 1 
        3  4518 1 1  70 TRP HB2  H -18.662 -11.300   4.886 1.00 . A A .  70 TRP HB2  1 1 
        3  4519 1 1  70 TRP HB3  H -19.071 -10.659   6.475 1.00 . A A .  70 TRP HB3  1 1 
        3  4520 1 1  70 TRP HD1  H -15.837  -9.850   4.523 1.00 . A A .  70 TRP HD1  1 1 
        3  4521 1 1  70 TRP HE1  H -15.777  -7.314   4.089 1.00 . A A .  70 TRP HE1  1 1 
        3  4522 1 1  70 TRP HE3  H -20.440  -8.602   6.365 1.00 . A A .  70 TRP HE3  1 1 
        3  4523 1 1  70 TRP HH2  H -19.677  -4.521   5.371 1.00 . A A .  70 TRP HH2  1 1 
        3  4524 1 1  70 TRP HZ2  H -17.459  -5.080   4.476 1.00 . A A .  70 TRP HZ2  1 1 
        3  4525 1 1  70 TRP HZ3  H -21.138  -6.244   6.296 1.00 . A A .  70 TRP HZ3  1 1 
        3  4526 1 1  70 TRP N    N -16.506 -12.444   5.363 1.00 . A A .  70 TRP N    1 1 
        3  4527 1 1  70 TRP NE1  N -16.536  -7.778   4.501 1.00 . A A .  70 TRP NE1  1 1 
        3  4528 1 1  70 TRP O    O -17.511 -12.327   8.662 1.00 . A A .  70 TRP O    1 1 
        3  4529 1 1  71 ASP C    C -18.118 -15.099   8.904 1.00 . A A .  71 ASP C    1 1 
        3  4530 1 1  71 ASP CA   C -19.166 -14.451   8.004 1.00 . A A .  71 ASP CA   1 1 
        3  4531 1 1  71 ASP CB   C -19.947 -15.530   7.252 1.00 . A A .  71 ASP CB   1 1 
        3  4532 1 1  71 ASP CG   C -20.983 -16.210   8.126 1.00 . A A .  71 ASP CG   1 1 
        3  4533 1 1  71 ASP H    H -18.704 -13.643   6.103 1.00 . A A .  71 ASP H    1 1 
        3  4534 1 1  71 ASP HA   H -19.850 -13.886   8.619 1.00 . A A .  71 ASP HA   1 1 
        3  4535 1 1  71 ASP HB2  H -20.453 -15.078   6.411 1.00 . A A .  71 ASP HB2  1 1 
        3  4536 1 1  71 ASP HB3  H -19.258 -16.279   6.892 1.00 . A A .  71 ASP HB3  1 1 
        3  4537 1 1  71 ASP N    N -18.543 -13.528   7.063 1.00 . A A .  71 ASP N    1 1 
        3  4538 1 1  71 ASP O    O -18.282 -15.154  10.123 1.00 . A A .  71 ASP O    1 1 
        3  4539 1 1  71 ASP OD1  O -21.090 -15.842   9.314 1.00 . A A .  71 ASP OD1  1 1 
        3  4540 1 1  71 ASP OD2  O -21.686 -17.110   7.622 1.00 . A A .  71 ASP OD2  1 1 
        3  4541 1 1  72 GLU C    C -15.347 -15.266  10.046 1.00 . A A .  72 GLU C    1 1 
        3  4542 1 1  72 GLU CA   C -15.969 -16.233   9.043 1.00 . A A .  72 GLU CA   1 1 
        3  4543 1 1  72 GLU CB   C -14.895 -16.755   8.087 1.00 . A A .  72 GLU CB   1 1 
        3  4544 1 1  72 GLU CD   C -13.780 -18.611   9.389 1.00 . A A .  72 GLU CD   1 1 
        3  4545 1 1  72 GLU CG   C -14.653 -18.251   8.202 1.00 . A A .  72 GLU CG   1 1 
        3  4546 1 1  72 GLU H    H -16.969 -15.513   7.321 1.00 . A A .  72 GLU H    1 1 
        3  4547 1 1  72 GLU HA   H -16.395 -17.066   9.581 1.00 . A A .  72 GLU HA   1 1 
        3  4548 1 1  72 GLU HB2  H -15.195 -16.536   7.073 1.00 . A A .  72 GLU HB2  1 1 
        3  4549 1 1  72 GLU HB3  H -13.966 -16.244   8.296 1.00 . A A .  72 GLU HB3  1 1 
        3  4550 1 1  72 GLU HG2  H -15.604 -18.749   8.310 1.00 . A A .  72 GLU HG2  1 1 
        3  4551 1 1  72 GLU HG3  H -14.168 -18.594   7.300 1.00 . A A .  72 GLU HG3  1 1 
        3  4552 1 1  72 GLU N    N -17.042 -15.587   8.295 1.00 . A A .  72 GLU N    1 1 
        3  4553 1 1  72 GLU O    O -15.014 -15.646  11.167 1.00 . A A .  72 GLU O    1 1 
        3  4554 1 1  72 GLU OE1  O -13.964 -18.006  10.466 1.00 . A A .  72 GLU OE1  1 1 
        3  4555 1 1  72 GLU OE2  O -12.914 -19.498   9.240 1.00 . A A .  72 GLU OE2  1 1 
        3  4556 1 1  73 GLY C    C -15.542 -12.609  11.632 1.00 . A A .  73 GLY C    1 1 
        3  4557 1 1  73 GLY CA   C -14.610 -13.009  10.505 1.00 . A A .  73 GLY CA   1 1 
        3  4558 1 1  73 GLY H    H -15.477 -13.765   8.727 1.00 . A A .  73 GLY H    1 1 
        3  4559 1 1  73 GLY HA2  H -13.698 -13.402  10.929 1.00 . A A .  73 GLY HA2  1 1 
        3  4560 1 1  73 GLY HA3  H -14.375 -12.132   9.920 1.00 . A A .  73 GLY HA3  1 1 
        3  4561 1 1  73 GLY N    N -15.193 -14.011   9.632 1.00 . A A .  73 GLY N    1 1 
        3  4562 1 1  73 GLY O    O -15.175 -12.676  12.805 1.00 . A A .  73 GLY O    1 1 
        3  4563 1 1  74 VAL C    C -17.991 -12.881  13.286 1.00 . A A .  74 VAL C    1 1 
        3  4564 1 1  74 VAL CA   C -17.740 -11.777  12.266 1.00 . A A .  74 VAL CA   1 1 
        3  4565 1 1  74 VAL CB   C -19.076 -11.395  11.600 1.00 . A A .  74 VAL CB   1 1 
        3  4566 1 1  74 VAL CG1  C -20.028 -10.790  12.621 1.00 . A A .  74 VAL CG1  1 1 
        3  4567 1 1  74 VAL CG2  C -18.839 -10.433  10.445 1.00 . A A .  74 VAL CG2  1 1 
        3  4568 1 1  74 VAL H    H -16.987 -12.158  10.325 1.00 . A A .  74 VAL H    1 1 
        3  4569 1 1  74 VAL HA   H -17.356 -10.907  12.778 1.00 . A A .  74 VAL HA   1 1 
        3  4570 1 1  74 VAL HB   H -19.529 -12.293  11.207 1.00 . A A .  74 VAL HB   1 1 
        3  4571 1 1  74 VAL HG11 H -20.108  -9.726  12.452 1.00 . A A .  74 VAL HG11 1 1 
        3  4572 1 1  74 VAL HG12 H -21.001 -11.247  12.521 1.00 . A A .  74 VAL HG12 1 1 
        3  4573 1 1  74 VAL HG13 H -19.647 -10.967  13.617 1.00 . A A .  74 VAL HG13 1 1 
        3  4574 1 1  74 VAL HG21 H -19.110 -10.912   9.516 1.00 . A A .  74 VAL HG21 1 1 
        3  4575 1 1  74 VAL HG22 H -19.443  -9.549  10.584 1.00 . A A .  74 VAL HG22 1 1 
        3  4576 1 1  74 VAL HG23 H -17.796 -10.155  10.415 1.00 . A A .  74 VAL HG23 1 1 
        3  4577 1 1  74 VAL N    N -16.753 -12.190  11.276 1.00 . A A .  74 VAL N    1 1 
        3  4578 1 1  74 VAL O    O -18.282 -12.609  14.450 1.00 . A A .  74 VAL O    1 1 
        3  4579 1 1  75 GLN C    C -16.786 -15.708  14.375 1.00 . A A .  75 GLN C    1 1 
        3  4580 1 1  75 GLN CA   C -18.091 -15.275  13.715 1.00 . A A .  75 GLN CA   1 1 
        3  4581 1 1  75 GLN CB   C -18.689 -16.440  12.926 1.00 . A A .  75 GLN CB   1 1 
        3  4582 1 1  75 GLN CD   C -18.311 -18.178  11.132 1.00 . A A .  75 GLN CD   1 1 
        3  4583 1 1  75 GLN CG   C -17.668 -17.199  12.094 1.00 . A A .  75 GLN CG   1 1 
        3  4584 1 1  75 GLN H    H -17.642 -14.281  11.902 1.00 . A A .  75 GLN H    1 1 
        3  4585 1 1  75 GLN HA   H -18.788 -14.978  14.485 1.00 . A A .  75 GLN HA   1 1 
        3  4586 1 1  75 GLN HB2  H -19.143 -17.133  13.619 1.00 . A A .  75 GLN HB2  1 1 
        3  4587 1 1  75 GLN HB3  H -19.449 -16.057  12.261 1.00 . A A .  75 GLN HB3  1 1 
        3  4588 1 1  75 GLN HE21 H -19.518 -16.754  10.450 1.00 . A A .  75 GLN HE21 1 1 
        3  4589 1 1  75 GLN HE22 H -19.710 -18.311   9.727 1.00 . A A .  75 GLN HE22 1 1 
        3  4590 1 1  75 GLN HG2  H -17.086 -16.489  11.525 1.00 . A A .  75 GLN HG2  1 1 
        3  4591 1 1  75 GLN HG3  H -17.015 -17.746  12.759 1.00 . A A .  75 GLN HG3  1 1 
        3  4592 1 1  75 GLN N    N -17.876 -14.128  12.840 1.00 . A A .  75 GLN N    1 1 
        3  4593 1 1  75 GLN NE2  N -19.278 -17.700  10.358 1.00 . A A .  75 GLN NE2  1 1 
        3  4594 1 1  75 GLN O    O -16.653 -16.846  14.822 1.00 . A A .  75 GLN O    1 1 
        3  4595 1 1  75 GLN OE1  O -17.942 -19.352  11.084 1.00 . A A .  75 GLN OE1  1 1 
        3  4596 1 1  76 GLY C    C -14.083 -14.020  16.000 1.00 . A A .  76 GLY C    1 1 
        3  4597 1 1  76 GLY CA   C -14.542 -15.098  15.038 1.00 . A A .  76 GLY CA   1 1 
        3  4598 1 1  76 GLY H    H -15.987 -13.900  14.059 1.00 . A A .  76 GLY H    1 1 
        3  4599 1 1  76 GLY HA2  H -14.624 -16.033  15.573 1.00 . A A .  76 GLY HA2  1 1 
        3  4600 1 1  76 GLY HA3  H -13.804 -15.206  14.257 1.00 . A A .  76 GLY HA3  1 1 
        3  4601 1 1  76 GLY N    N -15.824 -14.791  14.432 1.00 . A A .  76 GLY N    1 1 
        3  4602 1 1  76 GLY O    O -13.462 -14.314  17.021 1.00 . A A .  76 GLY O    1 1 
        3  4603 1 1  77 MET C    C -14.779 -11.653  17.826 1.00 . A A .  77 MET C    1 1 
        3  4604 1 1  77 MET CA   C -13.999 -11.643  16.515 1.00 . A A .  77 MET CA   1 1 
        3  4605 1 1  77 MET CB   C -14.234 -10.323  15.779 1.00 . A A .  77 MET CB   1 1 
        3  4606 1 1  77 MET CE   C -11.607 -11.918  13.360 1.00 . A A .  77 MET CE   1 1 
        3  4607 1 1  77 MET CG   C -13.557 -10.257  14.419 1.00 . A A .  77 MET CG   1 1 
        3  4608 1 1  77 MET H    H -14.883 -12.597  14.845 1.00 . A A .  77 MET H    1 1 
        3  4609 1 1  77 MET HA   H -12.947 -11.741  16.735 1.00 . A A .  77 MET HA   1 1 
        3  4610 1 1  77 MET HB2  H -15.295 -10.188  15.636 1.00 . A A .  77 MET HB2  1 1 
        3  4611 1 1  77 MET HB3  H -13.854  -9.514  16.384 1.00 . A A .  77 MET HB3  1 1 
        3  4612 1 1  77 MET HE1  H -12.585 -12.227  13.019 1.00 . A A .  77 MET HE1  1 1 
        3  4613 1 1  77 MET HE2  H -11.014 -11.601  12.515 1.00 . A A .  77 MET HE2  1 1 
        3  4614 1 1  77 MET HE3  H -11.119 -12.745  13.854 1.00 . A A .  77 MET HE3  1 1 
        3  4615 1 1  77 MET HG2  H -14.000 -11.002  13.775 1.00 . A A .  77 MET HG2  1 1 
        3  4616 1 1  77 MET HG3  H -13.722  -9.276  13.998 1.00 . A A .  77 MET HG3  1 1 
        3  4617 1 1  77 MET N    N -14.386 -12.769  15.672 1.00 . A A .  77 MET N    1 1 
        3  4618 1 1  77 MET O    O -15.802 -12.327  17.947 1.00 . A A .  77 MET O    1 1 
        3  4619 1 1  77 MET SD   S -11.782 -10.556  14.511 1.00 . A A .  77 MET SD   1 1 
        3  4620 1 1  78 LYS C    C -15.342  -9.387  20.429 1.00 . A A .  78 LYS C    1 1 
        3  4621 1 1  78 LYS CA   C -14.939 -10.823  20.109 1.00 . A A .  78 LYS CA   1 1 
        3  4622 1 1  78 LYS CB   C -14.008 -11.358  21.200 1.00 . A A .  78 LYS CB   1 1 
        3  4623 1 1  78 LYS CD   C -12.125 -13.001  21.453 1.00 . A A .  78 LYS CD   1 1 
        3  4624 1 1  78 LYS CE   C -11.109 -12.793  20.340 1.00 . A A .  78 LYS CE   1 1 
        3  4625 1 1  78 LYS CG   C -13.545 -12.784  20.958 1.00 . A A .  78 LYS CG   1 1 
        3  4626 1 1  78 LYS H    H -13.469 -10.387  18.649 1.00 . A A .  78 LYS H    1 1 
        3  4627 1 1  78 LYS HA   H -15.827 -11.434  20.074 1.00 . A A .  78 LYS HA   1 1 
        3  4628 1 1  78 LYS HB2  H -13.136 -10.723  21.256 1.00 . A A .  78 LYS HB2  1 1 
        3  4629 1 1  78 LYS HB3  H -14.528 -11.326  22.147 1.00 . A A .  78 LYS HB3  1 1 
        3  4630 1 1  78 LYS HD2  H -11.919 -12.299  22.248 1.00 . A A .  78 LYS HD2  1 1 
        3  4631 1 1  78 LYS HD3  H -12.034 -14.010  21.828 1.00 . A A .  78 LYS HD3  1 1 
        3  4632 1 1  78 LYS HE2  H -11.417 -13.365  19.478 1.00 . A A .  78 LYS HE2  1 1 
        3  4633 1 1  78 LYS HE3  H -11.084 -11.744  20.085 1.00 . A A .  78 LYS HE3  1 1 
        3  4634 1 1  78 LYS HG2  H -14.204 -13.461  21.481 1.00 . A A .  78 LYS HG2  1 1 
        3  4635 1 1  78 LYS HG3  H -13.582 -12.990  19.898 1.00 . A A .  78 LYS HG3  1 1 
        3  4636 1 1  78 LYS HZ1  H  -9.418 -12.664  21.560 1.00 . A A .  78 LYS HZ1  1 1 
        3  4637 1 1  78 LYS HZ2  H  -9.078 -13.095  19.959 1.00 . A A .  78 LYS HZ2  1 1 
        3  4638 1 1  78 LYS HZ3  H  -9.753 -14.231  21.015 1.00 . A A .  78 LYS HZ3  1 1 
        3  4639 1 1  78 LYS N    N -14.288 -10.902  18.806 1.00 . A A .  78 LYS N    1 1 
        3  4640 1 1  78 LYS NZ   N  -9.744 -13.226  20.748 1.00 . A A .  78 LYS NZ   1 1 
        3  4641 1 1  78 LYS O    O -14.993  -8.456  19.703 1.00 . A A .  78 LYS O    1 1 
        3  4642 1 1  79 VAL C    C -15.347  -6.938  22.107 1.00 . A A .  79 VAL C    1 1 
        3  4643 1 1  79 VAL CA   C -16.526  -7.891  21.941 1.00 . A A .  79 VAL CA   1 1 
        3  4644 1 1  79 VAL CB   C -17.309  -7.956  23.266 1.00 . A A .  79 VAL CB   1 1 
        3  4645 1 1  79 VAL CG1  C -17.685  -6.558  23.734 1.00 . A A .  79 VAL CG1  1 1 
        3  4646 1 1  79 VAL CG2  C -18.547  -8.826  23.110 1.00 . A A .  79 VAL CG2  1 1 
        3  4647 1 1  79 VAL H    H -16.324  -9.994  22.062 1.00 . A A .  79 VAL H    1 1 
        3  4648 1 1  79 VAL HA   H -17.184  -7.504  21.177 1.00 . A A .  79 VAL HA   1 1 
        3  4649 1 1  79 VAL HB   H -16.672  -8.403  24.015 1.00 . A A .  79 VAL HB   1 1 
        3  4650 1 1  79 VAL HG11 H -17.615  -5.870  22.904 1.00 . A A .  79 VAL HG11 1 1 
        3  4651 1 1  79 VAL HG12 H -18.696  -6.565  24.113 1.00 . A A .  79 VAL HG12 1 1 
        3  4652 1 1  79 VAL HG13 H -17.008  -6.247  24.516 1.00 . A A .  79 VAL HG13 1 1 
        3  4653 1 1  79 VAL HG21 H -19.009  -8.972  24.075 1.00 . A A .  79 VAL HG21 1 1 
        3  4654 1 1  79 VAL HG22 H -19.246  -8.340  22.445 1.00 . A A .  79 VAL HG22 1 1 
        3  4655 1 1  79 VAL HG23 H -18.265  -9.784  22.697 1.00 . A A .  79 VAL HG23 1 1 
        3  4656 1 1  79 VAL N    N -16.077  -9.213  21.523 1.00 . A A .  79 VAL N    1 1 
        3  4657 1 1  79 VAL O    O -14.453  -7.175  22.917 1.00 . A A .  79 VAL O    1 1 
        3  4658 1 1  80 GLY C    C -13.081  -5.276  20.567 1.00 . A A .  80 GLY C    1 1 
        3  4659 1 1  80 GLY CA   C -14.280  -4.884  21.408 1.00 . A A .  80 GLY CA   1 1 
        3  4660 1 1  80 GLY H    H -16.093  -5.720  20.703 1.00 . A A .  80 GLY H    1 1 
        3  4661 1 1  80 GLY HA2  H -14.649  -3.929  21.066 1.00 . A A .  80 GLY HA2  1 1 
        3  4662 1 1  80 GLY HA3  H -13.967  -4.790  22.438 1.00 . A A .  80 GLY HA3  1 1 
        3  4663 1 1  80 GLY N    N -15.353  -5.857  21.332 1.00 . A A .  80 GLY N    1 1 
        3  4664 1 1  80 GLY O    O -12.080  -4.561  20.528 1.00 . A A .  80 GLY O    1 1 
        3  4665 1 1  81 GLY C    C -12.027  -6.161  17.726 1.00 . A A .  81 GLY C    1 1 
        3  4666 1 1  81 GLY CA   C -12.089  -6.883  19.057 1.00 . A A .  81 GLY CA   1 1 
        3  4667 1 1  81 GLY H    H -14.003  -6.946  19.960 1.00 . A A .  81 GLY H    1 1 
        3  4668 1 1  81 GLY HA2  H -11.158  -6.730  19.583 1.00 . A A .  81 GLY HA2  1 1 
        3  4669 1 1  81 GLY HA3  H -12.217  -7.940  18.875 1.00 . A A .  81 GLY HA3  1 1 
        3  4670 1 1  81 GLY N    N -13.181  -6.417  19.891 1.00 . A A .  81 GLY N    1 1 
        3  4671 1 1  81 GLY O    O -13.024  -6.079  17.009 1.00 . A A .  81 GLY O    1 1 
        3  4672 1 1  82 VAL C    C  -9.401  -5.381  15.424 1.00 . A A .  82 VAL C    1 1 
        3  4673 1 1  82 VAL CA   C -10.664  -4.915  16.141 1.00 . A A .  82 VAL CA   1 1 
        3  4674 1 1  82 VAL CB   C -10.577  -3.395  16.374 1.00 . A A .  82 VAL CB   1 1 
        3  4675 1 1  82 VAL CG1  C -10.675  -2.646  15.054 1.00 . A A .  82 VAL CG1  1 1 
        3  4676 1 1  82 VAL CG2  C -11.664  -2.941  17.336 1.00 . A A .  82 VAL CG2  1 1 
        3  4677 1 1  82 VAL H    H -10.094  -5.733  18.008 1.00 . A A .  82 VAL H    1 1 
        3  4678 1 1  82 VAL HA   H -11.518  -5.113  15.510 1.00 . A A .  82 VAL HA   1 1 
        3  4679 1 1  82 VAL HB   H  -9.617  -3.173  16.817 1.00 . A A .  82 VAL HB   1 1 
        3  4680 1 1  82 VAL HG11 H -11.268  -3.221  14.357 1.00 . A A .  82 VAL HG11 1 1 
        3  4681 1 1  82 VAL HG12 H -11.142  -1.685  15.218 1.00 . A A .  82 VAL HG12 1 1 
        3  4682 1 1  82 VAL HG13 H  -9.685  -2.500  14.648 1.00 . A A .  82 VAL HG13 1 1 
        3  4683 1 1  82 VAL HG21 H -11.342  -3.116  18.352 1.00 . A A .  82 VAL HG21 1 1 
        3  4684 1 1  82 VAL HG22 H -11.852  -1.887  17.195 1.00 . A A .  82 VAL HG22 1 1 
        3  4685 1 1  82 VAL HG23 H -12.570  -3.497  17.145 1.00 . A A .  82 VAL HG23 1 1 
        3  4686 1 1  82 VAL N    N -10.852  -5.634  17.395 1.00 . A A .  82 VAL N    1 1 
        3  4687 1 1  82 VAL O    O  -8.313  -5.382  16.000 1.00 . A A .  82 VAL O    1 1 
        3  4688 1 1  83 ARG C    C  -8.781  -6.269  11.885 1.00 . A A .  83 ARG C    1 1 
        3  4689 1 1  83 ARG CA   C  -8.427  -6.246  13.369 1.00 . A A .  83 ARG CA   1 1 
        3  4690 1 1  83 ARG CB   C  -8.000  -7.642  13.824 1.00 . A A .  83 ARG CB   1 1 
        3  4691 1 1  83 ARG CD   C  -8.516 -10.100  13.725 1.00 . A A .  83 ARG CD   1 1 
        3  4692 1 1  83 ARG CG   C  -9.088  -8.692  13.671 1.00 . A A .  83 ARG CG   1 1 
        3  4693 1 1  83 ARG CZ   C  -8.488 -11.948  15.347 1.00 . A A .  83 ARG CZ   1 1 
        3  4694 1 1  83 ARG H    H -10.447  -5.753  13.761 1.00 . A A .  83 ARG H    1 1 
        3  4695 1 1  83 ARG HA   H  -7.606  -5.561  13.521 1.00 . A A .  83 ARG HA   1 1 
        3  4696 1 1  83 ARG HB2  H  -7.146  -7.954  13.241 1.00 . A A .  83 ARG HB2  1 1 
        3  4697 1 1  83 ARG HB3  H  -7.717  -7.598  14.865 1.00 . A A .  83 ARG HB3  1 1 
        3  4698 1 1  83 ARG HD2  H  -9.103 -10.738  13.081 1.00 . A A .  83 ARG HD2  1 1 
        3  4699 1 1  83 ARG HD3  H  -7.496 -10.073  13.372 1.00 . A A .  83 ARG HD3  1 1 
        3  4700 1 1  83 ARG HE   H  -8.589 -10.014  15.824 1.00 . A A .  83 ARG HE   1 1 
        3  4701 1 1  83 ARG HG2  H  -9.804  -8.575  14.472 1.00 . A A .  83 ARG HG2  1 1 
        3  4702 1 1  83 ARG HG3  H  -9.582  -8.549  12.721 1.00 . A A .  83 ARG HG3  1 1 
        3  4703 1 1  83 ARG HH11 H  -8.398 -12.515  13.410 1.00 . A A .  83 ARG HH11 1 1 
        3  4704 1 1  83 ARG HH12 H  -8.378 -13.807  14.563 1.00 . A A .  83 ARG HH12 1 1 
        3  4705 1 1  83 ARG HH21 H  -8.564 -11.707  17.352 1.00 . A A .  83 ARG HH21 1 1 
        3  4706 1 1  83 ARG HH22 H  -8.474 -13.347  16.805 1.00 . A A .  83 ARG HH22 1 1 
        3  4707 1 1  83 ARG N    N  -9.554  -5.776  14.165 1.00 . A A .  83 ARG N    1 1 
        3  4708 1 1  83 ARG NE   N  -8.537 -10.647  15.079 1.00 . A A .  83 ARG NE   1 1 
        3  4709 1 1  83 ARG NH1  N  -8.416 -12.829  14.359 1.00 . A A .  83 ARG NH1  1 1 
        3  4710 1 1  83 ARG NH2  N  -8.510 -12.368  16.605 1.00 . A A .  83 ARG NH2  1 1 
        3  4711 1 1  83 ARG O    O  -9.939  -6.461  11.516 1.00 . A A .  83 ARG O    1 1 
        3  4712 1 1  84 ARG C    C  -7.575  -7.406   8.985 1.00 . A A .  84 ARG C    1 1 
        3  4713 1 1  84 ARG CA   C  -7.980  -6.067   9.596 1.00 . A A .  84 ARG CA   1 1 
        3  4714 1 1  84 ARG CB   C  -7.180  -4.936   8.948 1.00 . A A .  84 ARG CB   1 1 
        3  4715 1 1  84 ARG CD   C  -6.047  -4.489   6.749 1.00 . A A .  84 ARG CD   1 1 
        3  4716 1 1  84 ARG CG   C  -7.352  -4.854   7.440 1.00 . A A .  84 ARG CG   1 1 
        3  4717 1 1  84 ARG CZ   C  -4.183  -5.632   5.626 1.00 . A A .  84 ARG CZ   1 1 
        3  4718 1 1  84 ARG H    H  -6.874  -5.923  11.394 1.00 . A A .  84 ARG H    1 1 
        3  4719 1 1  84 ARG HA   H  -9.032  -5.904   9.410 1.00 . A A .  84 ARG HA   1 1 
        3  4720 1 1  84 ARG HB2  H  -7.495  -3.996   9.375 1.00 . A A .  84 ARG HB2  1 1 
        3  4721 1 1  84 ARG HB3  H  -6.132  -5.086   9.161 1.00 . A A .  84 ARG HB3  1 1 
        3  4722 1 1  84 ARG HD2  H  -6.274  -3.936   5.850 1.00 . A A .  84 ARG HD2  1 1 
        3  4723 1 1  84 ARG HD3  H  -5.465  -3.869   7.415 1.00 . A A .  84 ARG HD3  1 1 
        3  4724 1 1  84 ARG HE   H  -5.563  -6.534   6.749 1.00 . A A .  84 ARG HE   1 1 
        3  4725 1 1  84 ARG HG2  H  -7.684  -5.814   7.072 1.00 . A A .  84 ARG HG2  1 1 
        3  4726 1 1  84 ARG HG3  H  -8.093  -4.103   7.212 1.00 . A A .  84 ARG HG3  1 1 
        3  4727 1 1  84 ARG HH11 H  -4.250  -3.633   5.341 1.00 . A A .  84 ARG HH11 1 1 
        3  4728 1 1  84 ARG HH12 H  -2.941  -4.451   4.554 1.00 . A A .  84 ARG HH12 1 1 
        3  4729 1 1  84 ARG HH21 H  -3.843  -7.622   5.718 1.00 . A A .  84 ARG HH21 1 1 
        3  4730 1 1  84 ARG HH22 H  -2.711  -6.720   4.769 1.00 . A A .  84 ARG HH22 1 1 
        3  4731 1 1  84 ARG N    N  -7.775  -6.071  11.039 1.00 . A A .  84 ARG N    1 1 
        3  4732 1 1  84 ARG NE   N  -5.265  -5.670   6.395 1.00 . A A .  84 ARG NE   1 1 
        3  4733 1 1  84 ARG NH1  N  -3.757  -4.477   5.133 1.00 . A A .  84 ARG NH1  1 1 
        3  4734 1 1  84 ARG NH2  N  -3.525  -6.750   5.348 1.00 . A A .  84 ARG NH2  1 1 
        3  4735 1 1  84 ARG O    O  -6.462  -7.888   9.201 1.00 . A A .  84 ARG O    1 1 
        3  4736 1 1  85 LEU C    C  -8.399  -9.186   6.071 1.00 . A A .  85 LEU C    1 1 
        3  4737 1 1  85 LEU CA   C  -8.224  -9.287   7.582 1.00 . A A .  85 LEU CA   1 1 
        3  4738 1 1  85 LEU CB   C  -9.158 -10.360   8.145 1.00 . A A .  85 LEU CB   1 1 
        3  4739 1 1  85 LEU CD1  C -11.605 -10.852   8.377 1.00 . A A .  85 LEU CD1  1 1 
        3  4740 1 1  85 LEU CD2  C -10.400  -9.634  10.198 1.00 . A A .  85 LEU CD2  1 1 
        3  4741 1 1  85 LEU CG   C -10.495  -9.863   8.697 1.00 . A A .  85 LEU CG   1 1 
        3  4742 1 1  85 LEU H    H  -9.354  -7.571   8.089 1.00 . A A .  85 LEU H    1 1 
        3  4743 1 1  85 LEU HA   H  -7.202  -9.562   7.797 1.00 . A A .  85 LEU HA   1 1 
        3  4744 1 1  85 LEU HB2  H  -9.368 -11.063   7.353 1.00 . A A .  85 LEU HB2  1 1 
        3  4745 1 1  85 LEU HB3  H  -8.636 -10.866   8.944 1.00 . A A .  85 LEU HB3  1 1 
        3  4746 1 1  85 LEU HD11 H -12.559 -10.349   8.423 1.00 . A A .  85 LEU HD11 1 1 
        3  4747 1 1  85 LEU HD12 H -11.588 -11.658   9.095 1.00 . A A .  85 LEU HD12 1 1 
        3  4748 1 1  85 LEU HD13 H -11.455 -11.252   7.384 1.00 . A A .  85 LEU HD13 1 1 
        3  4749 1 1  85 LEU HD21 H -10.292  -8.578  10.395 1.00 . A A .  85 LEU HD21 1 1 
        3  4750 1 1  85 LEU HD22 H  -9.543 -10.163  10.589 1.00 . A A .  85 LEU HD22 1 1 
        3  4751 1 1  85 LEU HD23 H -11.297 -10.000  10.676 1.00 . A A .  85 LEU HD23 1 1 
        3  4752 1 1  85 LEU HG   H -10.743  -8.921   8.229 1.00 . A A .  85 LEU HG   1 1 
        3  4753 1 1  85 LEU N    N  -8.486  -8.003   8.224 1.00 . A A .  85 LEU N    1 1 
        3  4754 1 1  85 LEU O    O  -9.346  -8.568   5.583 1.00 . A A .  85 LEU O    1 1 
        3  4755 1 1  86 THR C    C  -8.202 -11.037   3.332 1.00 . A A .  86 THR C    1 1 
        3  4756 1 1  86 THR CA   C  -7.532  -9.779   3.875 1.00 . A A .  86 THR CA   1 1 
        3  4757 1 1  86 THR CB   C  -6.124  -9.657   3.264 1.00 . A A .  86 THR CB   1 1 
        3  4758 1 1  86 THR CG2  C  -6.200  -9.538   1.749 1.00 . A A .  86 THR CG2  1 1 
        3  4759 1 1  86 THR H    H  -6.749 -10.275   5.778 1.00 . A A .  86 THR H    1 1 
        3  4760 1 1  86 THR HA   H  -8.109  -8.917   3.574 1.00 . A A .  86 THR HA   1 1 
        3  4761 1 1  86 THR HB   H  -5.561 -10.546   3.513 1.00 . A A .  86 THR HB   1 1 
        3  4762 1 1  86 THR HG1  H  -4.686  -8.307   3.264 1.00 . A A .  86 THR HG1  1 1 
        3  4763 1 1  86 THR HG21 H  -5.644  -8.670   1.428 1.00 . A A .  86 THR HG21 1 1 
        3  4764 1 1  86 THR HG22 H  -7.232  -9.437   1.447 1.00 . A A .  86 THR HG22 1 1 
        3  4765 1 1  86 THR HG23 H  -5.777 -10.424   1.297 1.00 . A A .  86 THR HG23 1 1 
        3  4766 1 1  86 THR N    N  -7.480  -9.799   5.331 1.00 . A A .  86 THR N    1 1 
        3  4767 1 1  86 THR O    O  -7.659 -12.136   3.440 1.00 . A A .  86 THR O    1 1 
        3  4768 1 1  86 THR OG1  O  -5.453  -8.513   3.804 1.00 . A A .  86 THR OG1  1 1 
        3  4769 1 1  87 ILE C    C  -9.966 -12.050   0.671 1.00 . A A .  87 ILE C    1 1 
        3  4770 1 1  87 ILE CA   C -10.126 -11.988   2.186 1.00 . A A .  87 ILE CA   1 1 
        3  4771 1 1  87 ILE CB   C -11.624 -11.900   2.530 1.00 . A A .  87 ILE CB   1 1 
        3  4772 1 1  87 ILE CD1  C -12.633 -10.671   4.518 1.00 . A A .  87 ILE CD1  1 1 
        3  4773 1 1  87 ILE CG1  C -11.821 -11.857   4.047 1.00 . A A .  87 ILE CG1  1 1 
        3  4774 1 1  87 ILE CG2  C -12.377 -13.076   1.926 1.00 . A A .  87 ILE CG2  1 1 
        3  4775 1 1  87 ILE H    H  -9.764  -9.966   2.693 1.00 . A A .  87 ILE H    1 1 
        3  4776 1 1  87 ILE HA   H  -9.731 -12.897   2.617 1.00 . A A .  87 ILE HA   1 1 
        3  4777 1 1  87 ILE HB   H -12.017 -10.992   2.097 1.00 . A A .  87 ILE HB   1 1 
        3  4778 1 1  87 ILE HD11 H -12.226 -10.303   5.449 1.00 . A A .  87 ILE HD11 1 1 
        3  4779 1 1  87 ILE HD12 H -12.592  -9.888   3.775 1.00 . A A .  87 ILE HD12 1 1 
        3  4780 1 1  87 ILE HD13 H -13.658 -10.973   4.668 1.00 . A A .  87 ILE HD13 1 1 
        3  4781 1 1  87 ILE HG12 H -12.330 -12.753   4.363 1.00 . A A .  87 ILE HG12 1 1 
        3  4782 1 1  87 ILE HG13 H -10.853 -11.809   4.526 1.00 . A A .  87 ILE HG13 1 1 
        3  4783 1 1  87 ILE HG21 H -12.171 -13.129   0.867 1.00 . A A .  87 ILE HG21 1 1 
        3  4784 1 1  87 ILE HG22 H -12.054 -13.991   2.401 1.00 . A A .  87 ILE HG22 1 1 
        3  4785 1 1  87 ILE HG23 H -13.437 -12.944   2.081 1.00 . A A .  87 ILE HG23 1 1 
        3  4786 1 1  87 ILE N    N  -9.383 -10.866   2.748 1.00 . A A .  87 ILE N    1 1 
        3  4787 1 1  87 ILE O    O -10.095 -11.048  -0.033 1.00 . A A .  87 ILE O    1 1 
        3  4788 1 1  88 PRO C    C -10.804 -13.345  -2.059 1.00 . A A .  88 PRO C    1 1 
        3  4789 1 1  88 PRO CA   C  -9.498 -13.477  -1.283 1.00 . A A .  88 PRO CA   1 1 
        3  4790 1 1  88 PRO CB   C  -8.975 -14.913  -1.356 1.00 . A A .  88 PRO CB   1 1 
        3  4791 1 1  88 PRO CD   C  -9.512 -14.492   0.935 1.00 . A A .  88 PRO CD   1 1 
        3  4792 1 1  88 PRO CG   C  -9.484 -15.566  -0.118 1.00 . A A .  88 PRO CG   1 1 
        3  4793 1 1  88 PRO HA   H  -8.764 -12.802  -1.699 1.00 . A A .  88 PRO HA   1 1 
        3  4794 1 1  88 PRO HB2  H  -9.360 -15.394  -2.244 1.00 . A A .  88 PRO HB2  1 1 
        3  4795 1 1  88 PRO HB3  H  -7.896 -14.906  -1.383 1.00 . A A .  88 PRO HB3  1 1 
        3  4796 1 1  88 PRO HD2  H -10.346 -14.642   1.605 1.00 . A A .  88 PRO HD2  1 1 
        3  4797 1 1  88 PRO HD3  H  -8.582 -14.478   1.484 1.00 . A A .  88 PRO HD3  1 1 
        3  4798 1 1  88 PRO HG2  H -10.478 -15.950  -0.287 1.00 . A A .  88 PRO HG2  1 1 
        3  4799 1 1  88 PRO HG3  H  -8.817 -16.362   0.178 1.00 . A A .  88 PRO HG3  1 1 
        3  4800 1 1  88 PRO N    N  -9.680 -13.254   0.155 1.00 . A A .  88 PRO N    1 1 
        3  4801 1 1  88 PRO O    O -11.888 -13.241  -1.484 1.00 . A A .  88 PRO O    1 1 
        3  4802 1 1  89 PRO C    C -12.747 -14.478  -4.244 1.00 . A A .  89 PRO C    1 1 
        3  4803 1 1  89 PRO CA   C -11.866 -13.234  -4.280 1.00 . A A .  89 PRO CA   1 1 
        3  4804 1 1  89 PRO CB   C -11.242 -13.060  -5.667 1.00 . A A .  89 PRO CB   1 1 
        3  4805 1 1  89 PRO CD   C  -9.442 -13.472  -4.149 1.00 . A A .  89 PRO CD   1 1 
        3  4806 1 1  89 PRO CG   C  -9.901 -13.701  -5.562 1.00 . A A .  89 PRO CG   1 1 
        3  4807 1 1  89 PRO HA   H -12.461 -12.365  -4.039 1.00 . A A .  89 PRO HA   1 1 
        3  4808 1 1  89 PRO HB2  H -11.859 -13.552  -6.406 1.00 . A A .  89 PRO HB2  1 1 
        3  4809 1 1  89 PRO HB3  H -11.160 -12.009  -5.900 1.00 . A A .  89 PRO HB3  1 1 
        3  4810 1 1  89 PRO HD2  H  -8.863 -14.314  -3.799 1.00 . A A .  89 PRO HD2  1 1 
        3  4811 1 1  89 PRO HD3  H  -8.865 -12.561  -4.082 1.00 . A A .  89 PRO HD3  1 1 
        3  4812 1 1  89 PRO HG2  H  -9.982 -14.758  -5.764 1.00 . A A .  89 PRO HG2  1 1 
        3  4813 1 1  89 PRO HG3  H  -9.218 -13.236  -6.258 1.00 . A A .  89 PRO HG3  1 1 
        3  4814 1 1  89 PRO N    N -10.702 -13.351  -3.396 1.00 . A A .  89 PRO N    1 1 
        3  4815 1 1  89 PRO O    O -13.969 -14.387  -4.365 1.00 . A A .  89 PRO O    1 1 
        3  4816 1 1  90 GLN C    C -13.733 -16.967  -2.786 1.00 . A A .  90 GLN C    1 1 
        3  4817 1 1  90 GLN CA   C -12.849 -16.899  -4.027 1.00 . A A .  90 GLN CA   1 1 
        3  4818 1 1  90 GLN CB   C -11.874 -18.077  -4.037 1.00 . A A .  90 GLN CB   1 1 
        3  4819 1 1  90 GLN CD   C -10.368 -19.309  -2.425 1.00 . A A .  90 GLN CD   1 1 
        3  4820 1 1  90 GLN CG   C -10.772 -17.964  -2.996 1.00 . A A .  90 GLN CG   1 1 
        3  4821 1 1  90 GLN H    H -11.145 -15.645  -3.987 1.00 . A A .  90 GLN H    1 1 
        3  4822 1 1  90 GLN HA   H -13.476 -16.955  -4.903 1.00 . A A .  90 GLN HA   1 1 
        3  4823 1 1  90 GLN HB2  H -12.424 -18.987  -3.850 1.00 . A A .  90 GLN HB2  1 1 
        3  4824 1 1  90 GLN HB3  H -11.413 -18.139  -5.012 1.00 . A A .  90 GLN HB3  1 1 
        3  4825 1 1  90 GLN HE21 H  -9.223 -18.416  -1.067 1.00 . A A .  90 GLN HE21 1 1 
        3  4826 1 1  90 GLN HE22 H  -9.252 -20.142  -1.007 1.00 . A A .  90 GLN HE22 1 1 
        3  4827 1 1  90 GLN HG2  H  -9.905 -17.511  -3.455 1.00 . A A .  90 GLN HG2  1 1 
        3  4828 1 1  90 GLN HG3  H -11.120 -17.336  -2.189 1.00 . A A .  90 GLN HG3  1 1 
        3  4829 1 1  90 GLN N    N -12.120 -15.638  -4.078 1.00 . A A .  90 GLN N    1 1 
        3  4830 1 1  90 GLN NE2  N  -9.529 -19.288  -1.396 1.00 . A A .  90 GLN NE2  1 1 
        3  4831 1 1  90 GLN O    O -14.591 -17.844  -2.669 1.00 . A A .  90 GLN O    1 1 
        3  4832 1 1  90 GLN OE1  O -10.806 -20.356  -2.903 1.00 . A A .  90 GLN OE1  1 1 
        3  4833 1 1  91 LEU C    C -14.932 -14.619  -0.435 1.00 . A A .  91 LEU C    1 1 
        3  4834 1 1  91 LEU CA   C -14.297 -15.992  -0.628 1.00 . A A .  91 LEU CA   1 1 
        3  4835 1 1  91 LEU CB   C -13.409 -16.329   0.571 1.00 . A A .  91 LEU CB   1 1 
        3  4836 1 1  91 LEU CD1  C -12.141 -18.401  -0.049 1.00 . A A .  91 LEU CD1  1 1 
        3  4837 1 1  91 LEU CD2  C -12.843 -18.030   2.323 1.00 . A A .  91 LEU CD2  1 1 
        3  4838 1 1  91 LEU CG   C -13.210 -17.817   0.862 1.00 . A A .  91 LEU CG   1 1 
        3  4839 1 1  91 LEU H    H -12.823 -15.366  -2.011 1.00 . A A .  91 LEU H    1 1 
        3  4840 1 1  91 LEU HA   H -15.081 -16.730  -0.703 1.00 . A A .  91 LEU HA   1 1 
        3  4841 1 1  91 LEU HB2  H -12.437 -15.894   0.395 1.00 . A A .  91 LEU HB2  1 1 
        3  4842 1 1  91 LEU HB3  H -13.851 -15.876   1.447 1.00 . A A .  91 LEU HB3  1 1 
        3  4843 1 1  91 LEU HD11 H -11.265 -17.771  -0.025 1.00 . A A .  91 LEU HD11 1 1 
        3  4844 1 1  91 LEU HD12 H -12.519 -18.454  -1.059 1.00 . A A .  91 LEU HD12 1 1 
        3  4845 1 1  91 LEU HD13 H -11.882 -19.393   0.290 1.00 . A A .  91 LEU HD13 1 1 
        3  4846 1 1  91 LEU HD21 H -12.143 -17.269   2.633 1.00 . A A .  91 LEU HD21 1 1 
        3  4847 1 1  91 LEU HD22 H -12.391 -19.004   2.442 1.00 . A A .  91 LEU HD22 1 1 
        3  4848 1 1  91 LEU HD23 H -13.734 -17.971   2.930 1.00 . A A .  91 LEU HD23 1 1 
        3  4849 1 1  91 LEU HG   H -14.135 -18.342   0.668 1.00 . A A .  91 LEU HG   1 1 
        3  4850 1 1  91 LEU N    N -13.520 -16.038  -1.861 1.00 . A A .  91 LEU N    1 1 
        3  4851 1 1  91 LEU O    O -15.517 -14.335   0.609 1.00 . A A .  91 LEU O    1 1 
        3  4852 1 1  92 GLY C    C -16.152 -12.061  -2.624 1.00 . A A .  92 GLY C    1 1 
        3  4853 1 1  92 GLY CA   C -15.382 -12.436  -1.374 1.00 . A A .  92 GLY CA   1 1 
        3  4854 1 1  92 GLY H    H -14.335 -14.050  -2.259 1.00 . A A .  92 GLY H    1 1 
        3  4855 1 1  92 GLY HA2  H -16.048 -12.389  -0.525 1.00 . A A .  92 GLY HA2  1 1 
        3  4856 1 1  92 GLY HA3  H -14.582 -11.724  -1.231 1.00 . A A .  92 GLY HA3  1 1 
        3  4857 1 1  92 GLY N    N -14.813 -13.769  -1.451 1.00 . A A .  92 GLY N    1 1 
        3  4858 1 1  92 GLY O    O -17.309 -12.449  -2.789 1.00 . A A .  92 GLY O    1 1 
        3  4859 1 1  93 TYR C    C -16.265 -12.034  -5.730 1.00 . A A .  93 TYR C    1 1 
        3  4860 1 1  93 TYR CA   C -16.144 -10.873  -4.748 1.00 . A A .  93 TYR CA   1 1 
        3  4861 1 1  93 TYR CB   C -15.347  -9.733  -5.383 1.00 . A A .  93 TYR CB   1 1 
        3  4862 1 1  93 TYR CD1  C -16.372  -8.131  -3.723 1.00 . A A .  93 TYR CD1  1 1 
        3  4863 1 1  93 TYR CD2  C -15.747  -7.286  -5.862 1.00 . A A .  93 TYR CD2  1 1 
        3  4864 1 1  93 TYR CE1  C -16.816  -6.876  -3.352 1.00 . A A .  93 TYR CE1  1 1 
        3  4865 1 1  93 TYR CE2  C -16.187  -6.028  -5.499 1.00 . A A .  93 TYR CE2  1 1 
        3  4866 1 1  93 TYR CG   C -15.830  -8.358  -4.982 1.00 . A A .  93 TYR CG   1 1 
        3  4867 1 1  93 TYR CZ   C -16.721  -5.828  -4.243 1.00 . A A .  93 TYR CZ   1 1 
        3  4868 1 1  93 TYR H    H -14.590 -11.026  -3.320 1.00 . A A .  93 TYR H    1 1 
        3  4869 1 1  93 TYR HA   H -17.135 -10.515  -4.507 1.00 . A A .  93 TYR HA   1 1 
        3  4870 1 1  93 TYR HB2  H -14.312  -9.819  -5.089 1.00 . A A .  93 TYR HB2  1 1 
        3  4871 1 1  93 TYR HB3  H -15.417  -9.809  -6.458 1.00 . A A .  93 TYR HB3  1 1 
        3  4872 1 1  93 TYR HD1  H -16.445  -8.954  -3.027 1.00 . A A .  93 TYR HD1  1 1 
        3  4873 1 1  93 TYR HD2  H -15.329  -7.446  -6.845 1.00 . A A .  93 TYR HD2  1 1 
        3  4874 1 1  93 TYR HE1  H -17.234  -6.719  -2.368 1.00 . A A .  93 TYR HE1  1 1 
        3  4875 1 1  93 TYR HE2  H -16.113  -5.207  -6.197 1.00 . A A .  93 TYR HE2  1 1 
        3  4876 1 1  93 TYR HH   H -17.758  -4.653  -3.129 1.00 . A A .  93 TYR HH   1 1 
        3  4877 1 1  93 TYR N    N -15.511 -11.304  -3.507 1.00 . A A .  93 TYR N    1 1 
        3  4878 1 1  93 TYR O    O -17.363 -12.393  -6.152 1.00 . A A .  93 TYR O    1 1 
        3  4879 1 1  93 TYR OH   O -17.162  -4.577  -3.879 1.00 . A A .  93 TYR OH   1 1 
        3  4880 1 1  94 GLY C    C -14.439 -13.394  -8.328 1.00 . A A .  94 GLY C    1 1 
        3  4881 1 1  94 GLY CA   C -15.123 -13.732  -7.018 1.00 . A A .  94 GLY CA   1 1 
        3  4882 1 1  94 GLY H    H -14.279 -12.288  -5.720 1.00 . A A .  94 GLY H    1 1 
        3  4883 1 1  94 GLY HA2  H -14.612 -14.567  -6.562 1.00 . A A .  94 GLY HA2  1 1 
        3  4884 1 1  94 GLY HA3  H -16.145 -14.017  -7.223 1.00 . A A .  94 GLY HA3  1 1 
        3  4885 1 1  94 GLY N    N -15.125 -12.618  -6.089 1.00 . A A .  94 GLY N    1 1 
        3  4886 1 1  94 GLY O    O -13.849 -12.323  -8.469 1.00 . A A .  94 GLY O    1 1 
        3  4887 1 1  95 ALA C    C -14.816 -13.306 -11.513 1.00 . A A .  95 ALA C    1 1 
        3  4888 1 1  95 ALA CA   C -13.898 -14.104 -10.592 1.00 . A A .  95 ALA CA   1 1 
        3  4889 1 1  95 ALA CB   C -13.544 -15.441 -11.226 1.00 . A A .  95 ALA CB   1 1 
        3  4890 1 1  95 ALA H    H -15.000 -15.144  -9.114 1.00 . A A .  95 ALA H    1 1 
        3  4891 1 1  95 ALA HA   H -12.983 -13.549 -10.444 1.00 . A A .  95 ALA HA   1 1 
        3  4892 1 1  95 ALA HB1  H -14.109 -15.567 -12.138 1.00 . A A .  95 ALA HB1  1 1 
        3  4893 1 1  95 ALA HB2  H -12.488 -15.464 -11.450 1.00 . A A .  95 ALA HB2  1 1 
        3  4894 1 1  95 ALA HB3  H -13.785 -16.239 -10.540 1.00 . A A .  95 ALA HB3  1 1 
        3  4895 1 1  95 ALA N    N -14.515 -14.310  -9.287 1.00 . A A .  95 ALA N    1 1 
        3  4896 1 1  95 ALA O    O -14.504 -13.097 -12.685 1.00 . A A .  95 ALA O    1 1 
        3  4897 1 1  96 ARG C    C -16.395 -10.676 -12.002 1.00 . A A .  96 ARG C    1 1 
        3  4898 1 1  96 ARG CA   C -16.911 -12.090 -11.749 1.00 . A A .  96 ARG CA   1 1 
        3  4899 1 1  96 ARG CB   C -18.254 -12.033 -11.020 1.00 . A A .  96 ARG CB   1 1 
        3  4900 1 1  96 ARG CD   C -19.883 -10.515 -12.186 1.00 . A A .  96 ARG CD   1 1 
        3  4901 1 1  96 ARG CG   C -19.451 -11.954 -11.954 1.00 . A A .  96 ARG CG   1 1 
        3  4902 1 1  96 ARG CZ   C -21.916  -9.269 -12.785 1.00 . A A .  96 ARG CZ   1 1 
        3  4903 1 1  96 ARG H    H -16.140 -13.062 -10.034 1.00 . A A .  96 ARG H    1 1 
        3  4904 1 1  96 ARG HA   H -17.047 -12.586 -12.699 1.00 . A A .  96 ARG HA   1 1 
        3  4905 1 1  96 ARG HB2  H -18.359 -12.918 -10.411 1.00 . A A .  96 ARG HB2  1 1 
        3  4906 1 1  96 ARG HB3  H -18.266 -11.163 -10.381 1.00 . A A .  96 ARG HB3  1 1 
        3  4907 1 1  96 ARG HD2  H -19.690  -9.946 -11.289 1.00 . A A .  96 ARG HD2  1 1 
        3  4908 1 1  96 ARG HD3  H -19.306 -10.107 -13.002 1.00 . A A .  96 ARG HD3  1 1 
        3  4909 1 1  96 ARG HE   H -21.824 -11.245 -12.530 1.00 . A A .  96 ARG HE   1 1 
        3  4910 1 1  96 ARG HG2  H -19.185 -12.395 -12.903 1.00 . A A .  96 ARG HG2  1 1 
        3  4911 1 1  96 ARG HG3  H -20.273 -12.502 -11.518 1.00 . A A .  96 ARG HG3  1 1 
        3  4912 1 1  96 ARG HH11 H -20.261  -8.134 -12.554 1.00 . A A .  96 ARG HH11 1 1 
        3  4913 1 1  96 ARG HH12 H -21.701  -7.268 -12.976 1.00 . A A .  96 ARG HH12 1 1 
        3  4914 1 1  96 ARG HH21 H -23.726 -10.116 -13.087 1.00 . A A .  96 ARG HH21 1 1 
        3  4915 1 1  96 ARG HH22 H -23.672  -8.397 -13.278 1.00 . A A .  96 ARG HH22 1 1 
        3  4916 1 1  96 ARG N    N -15.947 -12.863 -10.975 1.00 . A A .  96 ARG N    1 1 
        3  4917 1 1  96 ARG NE   N -21.303 -10.415 -12.513 1.00 . A A .  96 ARG NE   1 1 
        3  4918 1 1  96 ARG NH1  N -21.237  -8.130 -12.770 1.00 . A A .  96 ARG NH1  1 1 
        3  4919 1 1  96 ARG NH2  N -23.211  -9.260 -13.074 1.00 . A A .  96 ARG NH2  1 1 
        3  4920 1 1  96 ARG O    O -16.785 -10.027 -12.971 1.00 . A A .  96 ARG O    1 1 
        3  4921 1 1  97 GLY C    C -15.935  -7.791 -10.834 1.00 . A A .  97 GLY C    1 1 
        3  4922 1 1  97 GLY CA   C -14.964  -8.872 -11.266 1.00 . A A .  97 GLY CA   1 1 
        3  4923 1 1  97 GLY H    H -15.243 -10.769 -10.367 1.00 . A A .  97 GLY H    1 1 
        3  4924 1 1  97 GLY HA2  H -14.069  -8.798 -10.666 1.00 . A A .  97 GLY HA2  1 1 
        3  4925 1 1  97 GLY HA3  H -14.704  -8.713 -12.302 1.00 . A A .  97 GLY HA3  1 1 
        3  4926 1 1  97 GLY N    N -15.517 -10.206 -11.121 1.00 . A A .  97 GLY N    1 1 
        3  4927 1 1  97 GLY O    O -17.074  -8.081 -10.471 1.00 . A A .  97 GLY O    1 1 
        3  4928 1 1  98 ALA C    C -15.930  -4.152 -11.241 1.00 . A A .  98 ALA C    1 1 
        3  4929 1 1  98 ALA CA   C -16.320  -5.415 -10.480 1.00 . A A .  98 ALA CA   1 1 
        3  4930 1 1  98 ALA CB   C -16.222  -5.180  -8.980 1.00 . A A .  98 ALA CB   1 1 
        3  4931 1 1  98 ALA H    H -14.564  -6.375 -11.169 1.00 . A A .  98 ALA H    1 1 
        3  4932 1 1  98 ALA HA   H -17.345  -5.663 -10.715 1.00 . A A .  98 ALA HA   1 1 
        3  4933 1 1  98 ALA HB1  H -16.958  -5.789  -8.473 1.00 . A A .  98 ALA HB1  1 1 
        3  4934 1 1  98 ALA HB2  H -15.234  -5.449  -8.637 1.00 . A A .  98 ALA HB2  1 1 
        3  4935 1 1  98 ALA HB3  H -16.408  -4.138  -8.766 1.00 . A A .  98 ALA HB3  1 1 
        3  4936 1 1  98 ALA N    N -15.482  -6.542 -10.871 1.00 . A A .  98 ALA N    1 1 
        3  4937 1 1  98 ALA O    O -16.727  -3.603 -12.000 1.00 . A A .  98 ALA O    1 1 
        3  4938 1 1  99 GLY C    C -13.147  -2.799 -12.726 1.00 . A A .  99 GLY C    1 1 
        3  4939 1 1  99 GLY CA   C -14.226  -2.501 -11.704 1.00 . A A .  99 GLY CA   1 1 
        3  4940 1 1  99 GLY H    H -14.107  -4.176 -10.414 1.00 . A A .  99 GLY H    1 1 
        3  4941 1 1  99 GLY HA2  H -15.059  -2.028 -12.203 1.00 . A A .  99 GLY HA2  1 1 
        3  4942 1 1  99 GLY HA3  H -13.827  -1.820 -10.966 1.00 . A A .  99 GLY HA3  1 1 
        3  4943 1 1  99 GLY N    N -14.699  -3.696 -11.031 1.00 . A A .  99 GLY N    1 1 
        3  4944 1 1  99 GLY O    O -12.894  -3.958 -13.051 1.00 . A A .  99 GLY O    1 1 
        3  4945 1 1 100 GLY C    C -10.166  -2.425 -13.612 1.00 . A A . 100 GLY C    1 1 
        3  4946 1 1 100 GLY CA   C -11.461  -1.926 -14.223 1.00 . A A . 100 GLY CA   1 1 
        3  4947 1 1 100 GLY H    H -12.753  -0.848 -12.938 1.00 . A A . 100 GLY H    1 1 
        3  4948 1 1 100 GLY HA2  H -11.795  -2.637 -14.964 1.00 . A A . 100 GLY HA2  1 1 
        3  4949 1 1 100 GLY HA3  H -11.274  -0.978 -14.707 1.00 . A A . 100 GLY HA3  1 1 
        3  4950 1 1 100 GLY N    N -12.509  -1.749 -13.236 1.00 . A A . 100 GLY N    1 1 
        3  4951 1 1 100 GLY O    O  -9.500  -3.294 -14.174 1.00 . A A . 100 GLY O    1 1 
        3  4952 1 1 101 VAL C    C  -8.860  -3.351 -10.734 1.00 . A A . 101 VAL C    1 1 
        3  4953 1 1 101 VAL CA   C  -8.584  -2.266 -11.769 1.00 . A A . 101 VAL CA   1 1 
        3  4954 1 1 101 VAL CB   C  -7.920  -1.063 -11.072 1.00 . A A . 101 VAL CB   1 1 
        3  4955 1 1 101 VAL CG1  C  -7.430  -0.055 -12.099 1.00 . A A . 101 VAL CG1  1 1 
        3  4956 1 1 101 VAL CG2  C  -8.889  -0.414 -10.094 1.00 . A A . 101 VAL CG2  1 1 
        3  4957 1 1 101 VAL H    H -10.380  -1.184 -12.058 1.00 . A A . 101 VAL H    1 1 
        3  4958 1 1 101 VAL HA   H  -7.896  -2.653 -12.506 1.00 . A A . 101 VAL HA   1 1 
        3  4959 1 1 101 VAL HB   H  -7.067  -1.422 -10.515 1.00 . A A . 101 VAL HB   1 1 
        3  4960 1 1 101 VAL HG11 H  -6.538  -0.433 -12.577 1.00 . A A . 101 VAL HG11 1 1 
        3  4961 1 1 101 VAL HG12 H  -8.198   0.107 -12.841 1.00 . A A . 101 VAL HG12 1 1 
        3  4962 1 1 101 VAL HG13 H  -7.203   0.879 -11.606 1.00 . A A . 101 VAL HG13 1 1 
        3  4963 1 1 101 VAL HG21 H  -9.170   0.562 -10.461 1.00 . A A . 101 VAL HG21 1 1 
        3  4964 1 1 101 VAL HG22 H  -9.769  -1.031  -9.998 1.00 . A A . 101 VAL HG22 1 1 
        3  4965 1 1 101 VAL HG23 H  -8.413  -0.312  -9.130 1.00 . A A . 101 VAL HG23 1 1 
        3  4966 1 1 101 VAL N    N  -9.808  -1.872 -12.457 1.00 . A A . 101 VAL N    1 1 
        3  4967 1 1 101 VAL O    O  -8.291  -3.340  -9.642 1.00 . A A . 101 VAL O    1 1 
        3  4968 1 1 102 ILE C    C -10.281  -6.681 -10.954 1.00 . A A . 102 ILE C    1 1 
        3  4969 1 1 102 ILE CA   C -10.088  -5.378 -10.185 1.00 . A A . 102 ILE CA   1 1 
        3  4970 1 1 102 ILE CB   C -11.373  -5.067  -9.395 1.00 . A A . 102 ILE CB   1 1 
        3  4971 1 1 102 ILE CD1  C -12.405  -3.434  -7.737 1.00 . A A . 102 ILE CD1  1 1 
        3  4972 1 1 102 ILE CG1  C -11.196  -3.786  -8.577 1.00 . A A . 102 ILE CG1  1 1 
        3  4973 1 1 102 ILE CG2  C -11.734  -6.235  -8.489 1.00 . A A . 102 ILE CG2  1 1 
        3  4974 1 1 102 ILE H    H -10.158  -4.239 -11.967 1.00 . A A . 102 ILE H    1 1 
        3  4975 1 1 102 ILE HA   H  -9.278  -5.504  -9.482 1.00 . A A . 102 ILE HA   1 1 
        3  4976 1 1 102 ILE HB   H -12.178  -4.927 -10.100 1.00 . A A . 102 ILE HB   1 1 
        3  4977 1 1 102 ILE HD11 H -13.232  -4.072  -8.012 1.00 . A A . 102 ILE HD11 1 1 
        3  4978 1 1 102 ILE HD12 H -12.172  -3.577  -6.693 1.00 . A A . 102 ILE HD12 1 1 
        3  4979 1 1 102 ILE HD13 H -12.675  -2.403  -7.909 1.00 . A A . 102 ILE HD13 1 1 
        3  4980 1 1 102 ILE HG12 H -10.355  -3.903  -7.912 1.00 . A A . 102 ILE HG12 1 1 
        3  4981 1 1 102 ILE HG13 H -11.007  -2.962  -9.249 1.00 . A A . 102 ILE HG13 1 1 
        3  4982 1 1 102 ILE HG21 H -12.716  -6.601  -8.748 1.00 . A A . 102 ILE HG21 1 1 
        3  4983 1 1 102 ILE HG22 H -11.010  -7.026  -8.618 1.00 . A A . 102 ILE HG22 1 1 
        3  4984 1 1 102 ILE HG23 H -11.731  -5.907  -7.461 1.00 . A A . 102 ILE HG23 1 1 
        3  4985 1 1 102 ILE N    N  -9.738  -4.285 -11.084 1.00 . A A . 102 ILE N    1 1 
        3  4986 1 1 102 ILE O    O -11.377  -7.005 -11.411 1.00 . A A . 102 ILE O    1 1 
        3  4987 1 1 103 PRO C    C  -9.988  -9.802 -11.047 1.00 . A A . 103 PRO C    1 1 
        3  4988 1 1 103 PRO CA   C  -9.215  -8.731 -11.809 1.00 . A A . 103 PRO CA   1 1 
        3  4989 1 1 103 PRO CB   C  -7.735  -9.109 -11.908 1.00 . A A . 103 PRO CB   1 1 
        3  4990 1 1 103 PRO CD   C  -7.852  -7.126 -10.579 1.00 . A A . 103 PRO CD   1 1 
        3  4991 1 1 103 PRO CG   C  -7.087  -8.407 -10.765 1.00 . A A . 103 PRO CG   1 1 
        3  4992 1 1 103 PRO HA   H  -9.629  -8.627 -12.802 1.00 . A A . 103 PRO HA   1 1 
        3  4993 1 1 103 PRO HB2  H  -7.628 -10.182 -11.826 1.00 . A A . 103 PRO HB2  1 1 
        3  4994 1 1 103 PRO HB3  H  -7.336  -8.774 -12.854 1.00 . A A . 103 PRO HB3  1 1 
        3  4995 1 1 103 PRO HD2  H  -7.897  -6.861  -9.533 1.00 . A A . 103 PRO HD2  1 1 
        3  4996 1 1 103 PRO HD3  H  -7.399  -6.330 -11.152 1.00 . A A . 103 PRO HD3  1 1 
        3  4997 1 1 103 PRO HG2  H  -7.153  -9.015  -9.876 1.00 . A A . 103 PRO HG2  1 1 
        3  4998 1 1 103 PRO HG3  H  -6.055  -8.196 -11.002 1.00 . A A . 103 PRO HG3  1 1 
        3  4999 1 1 103 PRO N    N  -9.191  -7.449 -11.099 1.00 . A A . 103 PRO N    1 1 
        3  5000 1 1 103 PRO O    O -10.320  -9.644  -9.872 1.00 . A A . 103 PRO O    1 1 
        3  5001 1 1 104 PRO C    C -10.201 -12.779 -10.085 1.00 . A A . 104 PRO C    1 1 
        3  5002 1 1 104 PRO CA   C -11.020 -12.038 -11.136 1.00 . A A . 104 PRO CA   1 1 
        3  5003 1 1 104 PRO CB   C -11.306 -12.949 -12.333 1.00 . A A . 104 PRO CB   1 1 
        3  5004 1 1 104 PRO CD   C  -9.919 -11.174 -13.134 1.00 . A A . 104 PRO CD   1 1 
        3  5005 1 1 104 PRO CG   C -10.230 -12.634 -13.314 1.00 . A A . 104 PRO CG   1 1 
        3  5006 1 1 104 PRO HA   H -11.953 -11.711 -10.700 1.00 . A A . 104 PRO HA   1 1 
        3  5007 1 1 104 PRO HB2  H -11.266 -13.982 -12.019 1.00 . A A . 104 PRO HB2  1 1 
        3  5008 1 1 104 PRO HB3  H -12.283 -12.726 -12.734 1.00 . A A . 104 PRO HB3  1 1 
        3  5009 1 1 104 PRO HD2  H  -8.868 -10.988 -13.299 1.00 . A A . 104 PRO HD2  1 1 
        3  5010 1 1 104 PRO HD3  H -10.520 -10.575 -13.802 1.00 . A A . 104 PRO HD3  1 1 
        3  5011 1 1 104 PRO HG2  H  -9.356 -13.232 -13.104 1.00 . A A . 104 PRO HG2  1 1 
        3  5012 1 1 104 PRO HG3  H -10.582 -12.821 -14.317 1.00 . A A . 104 PRO HG3  1 1 
        3  5013 1 1 104 PRO N    N -10.283 -10.918 -11.730 1.00 . A A . 104 PRO N    1 1 
        3  5014 1 1 104 PRO O    O -10.719 -13.638  -9.374 1.00 . A A . 104 PRO O    1 1 
        3  5015 1 1 105 ASN C    C  -7.486 -12.052  -8.035 1.00 . A A . 105 ASN C    1 1 
        3  5016 1 1 105 ASN CA   C  -8.028 -13.075  -9.030 1.00 . A A . 105 ASN CA   1 1 
        3  5017 1 1 105 ASN CB   C  -6.869 -13.765  -9.752 1.00 . A A . 105 ASN CB   1 1 
        3  5018 1 1 105 ASN CG   C  -6.038 -14.625  -8.820 1.00 . A A . 105 ASN CG   1 1 
        3  5019 1 1 105 ASN H    H  -8.564 -11.748 -10.589 1.00 . A A . 105 ASN H    1 1 
        3  5020 1 1 105 ASN HA   H  -8.597 -13.817  -8.491 1.00 . A A . 105 ASN HA   1 1 
        3  5021 1 1 105 ASN HB2  H  -7.265 -14.395 -10.535 1.00 . A A . 105 ASN HB2  1 1 
        3  5022 1 1 105 ASN HB3  H  -6.227 -13.015 -10.189 1.00 . A A . 105 ASN HB3  1 1 
        3  5023 1 1 105 ASN HD21 H  -4.543 -13.316  -8.904 1.00 . A A . 105 ASN HD21 1 1 
        3  5024 1 1 105 ASN HD22 H  -4.269 -14.707  -7.916 1.00 . A A . 105 ASN HD22 1 1 
        3  5025 1 1 105 ASN N    N  -8.919 -12.440  -9.994 1.00 . A A . 105 ASN N    1 1 
        3  5026 1 1 105 ASN ND2  N  -4.828 -14.170  -8.516 1.00 . A A . 105 ASN ND2  1 1 
        3  5027 1 1 105 ASN O    O  -6.532 -12.325  -7.307 1.00 . A A . 105 ASN O    1 1 
        3  5028 1 1 105 ASN OD1  O  -6.478 -15.687  -8.379 1.00 . A A . 105 ASN OD1  1 1 
        3  5029 1 1 106 ALA C    C  -8.146 -10.093  -5.679 1.00 . A A . 106 ALA C    1 1 
        3  5030 1 1 106 ALA CA   C  -7.683  -9.812  -7.105 1.00 . A A . 106 ALA CA   1 1 
        3  5031 1 1 106 ALA CB   C  -8.219  -8.471  -7.582 1.00 . A A . 106 ALA CB   1 1 
        3  5032 1 1 106 ALA H    H  -8.856 -10.718  -8.616 1.00 . A A . 106 ALA H    1 1 
        3  5033 1 1 106 ALA HA   H  -6.603  -9.767  -7.120 1.00 . A A . 106 ALA HA   1 1 
        3  5034 1 1 106 ALA HB1  H  -8.931  -8.092  -6.862 1.00 . A A . 106 ALA HB1  1 1 
        3  5035 1 1 106 ALA HB2  H  -7.402  -7.772  -7.682 1.00 . A A . 106 ALA HB2  1 1 
        3  5036 1 1 106 ALA HB3  H  -8.705  -8.597  -8.537 1.00 . A A . 106 ALA HB3  1 1 
        3  5037 1 1 106 ALA N    N  -8.102 -10.875  -8.011 1.00 . A A . 106 ALA N    1 1 
        3  5038 1 1 106 ALA O    O  -9.160 -10.757  -5.463 1.00 . A A . 106 ALA O    1 1 
        3  5039 1 1 107 THR C    C  -8.357  -8.528  -2.705 1.00 . A A . 107 THR C    1 1 
        3  5040 1 1 107 THR CA   C  -7.727  -9.781  -3.302 1.00 . A A . 107 THR CA   1 1 
        3  5041 1 1 107 THR CB   C  -6.481 -10.158  -2.478 1.00 . A A . 107 THR CB   1 1 
        3  5042 1 1 107 THR CG2  C  -6.850 -11.095  -1.338 1.00 . A A . 107 THR CG2  1 1 
        3  5043 1 1 107 THR H    H  -6.598  -9.063  -4.943 1.00 . A A . 107 THR H    1 1 
        3  5044 1 1 107 THR HA   H  -8.435 -10.594  -3.238 1.00 . A A . 107 THR HA   1 1 
        3  5045 1 1 107 THR HB   H  -6.058  -9.256  -2.061 1.00 . A A . 107 THR HB   1 1 
        3  5046 1 1 107 THR HG1  H  -5.670 -11.730  -3.349 1.00 . A A . 107 THR HG1  1 1 
        3  5047 1 1 107 THR HG21 H  -6.100 -11.031  -0.563 1.00 . A A . 107 THR HG21 1 1 
        3  5048 1 1 107 THR HG22 H  -6.901 -12.109  -1.706 1.00 . A A . 107 THR HG22 1 1 
        3  5049 1 1 107 THR HG23 H  -7.810 -10.810  -0.934 1.00 . A A . 107 THR HG23 1 1 
        3  5050 1 1 107 THR N    N  -7.395  -9.584  -4.707 1.00 . A A . 107 THR N    1 1 
        3  5051 1 1 107 THR O    O  -8.056  -7.409  -3.123 1.00 . A A . 107 THR O    1 1 
        3  5052 1 1 107 THR OG1  O  -5.508 -10.784  -3.321 1.00 . A A . 107 THR OG1  1 1 
        3  5053 1 1 108 LEU C    C  -9.702  -7.660   0.443 1.00 . A A . 108 LEU C    1 1 
        3  5054 1 1 108 LEU CA   C  -9.905  -7.606  -1.068 1.00 . A A . 108 LEU CA   1 1 
        3  5055 1 1 108 LEU CB   C -11.400  -7.623  -1.394 1.00 . A A . 108 LEU CB   1 1 
        3  5056 1 1 108 LEU CD1  C -13.268  -7.786  -3.058 1.00 . A A . 108 LEU CD1  1 1 
        3  5057 1 1 108 LEU CD2  C -11.240  -6.422  -3.588 1.00 . A A . 108 LEU CD2  1 1 
        3  5058 1 1 108 LEU CG   C -11.762  -7.662  -2.879 1.00 . A A . 108 LEU CG   1 1 
        3  5059 1 1 108 LEU H    H  -9.431  -9.636  -1.434 1.00 . A A . 108 LEU H    1 1 
        3  5060 1 1 108 LEU HA   H  -9.473  -6.691  -1.445 1.00 . A A . 108 LEU HA   1 1 
        3  5061 1 1 108 LEU HB2  H -11.830  -8.495  -0.926 1.00 . A A . 108 LEU HB2  1 1 
        3  5062 1 1 108 LEU HB3  H -11.841  -6.733  -0.968 1.00 . A A . 108 LEU HB3  1 1 
        3  5063 1 1 108 LEU HD11 H -13.762  -7.538  -2.131 1.00 . A A . 108 LEU HD11 1 1 
        3  5064 1 1 108 LEU HD12 H -13.515  -8.800  -3.337 1.00 . A A . 108 LEU HD12 1 1 
        3  5065 1 1 108 LEU HD13 H -13.595  -7.109  -3.834 1.00 . A A . 108 LEU HD13 1 1 
        3  5066 1 1 108 LEU HD21 H -11.333  -5.567  -2.935 1.00 . A A . 108 LEU HD21 1 1 
        3  5067 1 1 108 LEU HD22 H -11.814  -6.252  -4.487 1.00 . A A . 108 LEU HD22 1 1 
        3  5068 1 1 108 LEU HD23 H -10.201  -6.566  -3.848 1.00 . A A . 108 LEU HD23 1 1 
        3  5069 1 1 108 LEU HG   H -11.301  -8.528  -3.333 1.00 . A A . 108 LEU HG   1 1 
        3  5070 1 1 108 LEU N    N  -9.232  -8.722  -1.724 1.00 . A A . 108 LEU N    1 1 
        3  5071 1 1 108 LEU O    O  -9.819  -8.720   1.058 1.00 . A A . 108 LEU O    1 1 
        3  5072 1 1 109 VAL C    C -10.340  -5.709   3.163 1.00 . A A . 109 VAL C    1 1 
        3  5073 1 1 109 VAL CA   C  -9.183  -6.424   2.475 1.00 . A A . 109 VAL CA   1 1 
        3  5074 1 1 109 VAL CB   C  -7.871  -5.688   2.803 1.00 . A A . 109 VAL CB   1 1 
        3  5075 1 1 109 VAL CG1  C  -7.364  -6.087   4.181 1.00 . A A . 109 VAL CG1  1 1 
        3  5076 1 1 109 VAL CG2  C  -6.822  -5.969   1.738 1.00 . A A . 109 VAL CG2  1 1 
        3  5077 1 1 109 VAL H    H  -9.320  -5.698   0.492 1.00 . A A . 109 VAL H    1 1 
        3  5078 1 1 109 VAL HA   H  -9.113  -7.431   2.862 1.00 . A A . 109 VAL HA   1 1 
        3  5079 1 1 109 VAL HB   H  -8.070  -4.626   2.811 1.00 . A A . 109 VAL HB   1 1 
        3  5080 1 1 109 VAL HG11 H  -7.794  -7.038   4.460 1.00 . A A . 109 VAL HG11 1 1 
        3  5081 1 1 109 VAL HG12 H  -6.287  -6.169   4.159 1.00 . A A . 109 VAL HG12 1 1 
        3  5082 1 1 109 VAL HG13 H  -7.654  -5.337   4.902 1.00 . A A . 109 VAL HG13 1 1 
        3  5083 1 1 109 VAL HG21 H  -7.052  -5.405   0.847 1.00 . A A . 109 VAL HG21 1 1 
        3  5084 1 1 109 VAL HG22 H  -5.849  -5.680   2.106 1.00 . A A . 109 VAL HG22 1 1 
        3  5085 1 1 109 VAL HG23 H  -6.818  -7.024   1.505 1.00 . A A . 109 VAL HG23 1 1 
        3  5086 1 1 109 VAL N    N  -9.399  -6.509   1.035 1.00 . A A . 109 VAL N    1 1 
        3  5087 1 1 109 VAL O    O -10.953  -4.806   2.593 1.00 . A A . 109 VAL O    1 1 
        3  5088 1 1 110 PHE C    C -11.388  -5.501   6.649 1.00 . A A . 110 PHE C    1 1 
        3  5089 1 1 110 PHE CA   C -11.719  -5.517   5.160 1.00 . A A . 110 PHE CA   1 1 
        3  5090 1 1 110 PHE CB   C -13.023  -6.281   4.924 1.00 . A A . 110 PHE CB   1 1 
        3  5091 1 1 110 PHE CD1  C -13.228  -6.583   2.441 1.00 . A A . 110 PHE CD1  1 1 
        3  5092 1 1 110 PHE CD2  C -14.718  -5.070   3.526 1.00 . A A . 110 PHE CD2  1 1 
        3  5093 1 1 110 PHE CE1  C -13.821  -6.299   1.226 1.00 . A A . 110 PHE CE1  1 1 
        3  5094 1 1 110 PHE CE2  C -15.315  -4.782   2.313 1.00 . A A . 110 PHE CE2  1 1 
        3  5095 1 1 110 PHE CG   C -13.669  -5.972   3.604 1.00 . A A . 110 PHE CG   1 1 
        3  5096 1 1 110 PHE CZ   C -14.866  -5.399   1.161 1.00 . A A . 110 PHE CZ   1 1 
        3  5097 1 1 110 PHE H    H -10.109  -6.843   4.794 1.00 . A A . 110 PHE H    1 1 
        3  5098 1 1 110 PHE HA   H -11.841  -4.501   4.819 1.00 . A A . 110 PHE HA   1 1 
        3  5099 1 1 110 PHE HB2  H -12.821  -7.342   4.953 1.00 . A A . 110 PHE HB2  1 1 
        3  5100 1 1 110 PHE HB3  H -13.725  -6.031   5.705 1.00 . A A . 110 PHE HB3  1 1 
        3  5101 1 1 110 PHE HD1  H -12.412  -7.289   2.490 1.00 . A A . 110 PHE HD1  1 1 
        3  5102 1 1 110 PHE HD2  H -15.070  -4.587   4.427 1.00 . A A . 110 PHE HD2  1 1 
        3  5103 1 1 110 PHE HE1  H -13.468  -6.783   0.327 1.00 . A A . 110 PHE HE1  1 1 
        3  5104 1 1 110 PHE HE2  H -16.132  -4.078   2.266 1.00 . A A . 110 PHE HE2  1 1 
        3  5105 1 1 110 PHE HZ   H -15.330  -5.175   0.212 1.00 . A A . 110 PHE HZ   1 1 
        3  5106 1 1 110 PHE N    N -10.634  -6.118   4.393 1.00 . A A . 110 PHE N    1 1 
        3  5107 1 1 110 PHE O    O -10.877  -6.479   7.192 1.00 . A A . 110 PHE O    1 1 
        3  5108 1 1 111 GLU C    C -12.681  -4.475   9.547 1.00 . A A . 111 GLU C    1 1 
        3  5109 1 1 111 GLU CA   C -11.415  -4.237   8.729 1.00 . A A . 111 GLU CA   1 1 
        3  5110 1 1 111 GLU CB   C -10.856  -2.844   9.027 1.00 . A A . 111 GLU CB   1 1 
        3  5111 1 1 111 GLU CD   C -11.975  -1.657  10.955 1.00 . A A . 111 GLU CD   1 1 
        3  5112 1 1 111 GLU CG   C -10.806  -2.513  10.509 1.00 . A A . 111 GLU CG   1 1 
        3  5113 1 1 111 GLU H    H -12.089  -3.635   6.814 1.00 . A A . 111 GLU H    1 1 
        3  5114 1 1 111 GLU HA   H -10.678  -4.976   9.004 1.00 . A A . 111 GLU HA   1 1 
        3  5115 1 1 111 GLU HB2  H  -9.854  -2.778   8.630 1.00 . A A . 111 GLU HB2  1 1 
        3  5116 1 1 111 GLU HB3  H -11.477  -2.108   8.536 1.00 . A A . 111 GLU HB3  1 1 
        3  5117 1 1 111 GLU HG2  H -10.819  -3.434  11.071 1.00 . A A . 111 GLU HG2  1 1 
        3  5118 1 1 111 GLU HG3  H  -9.889  -1.979  10.714 1.00 . A A . 111 GLU HG3  1 1 
        3  5119 1 1 111 GLU N    N -11.683  -4.381   7.302 1.00 . A A . 111 GLU N    1 1 
        3  5120 1 1 111 GLU O    O -13.718  -3.859   9.300 1.00 . A A . 111 GLU O    1 1 
        3  5121 1 1 111 GLU OE1  O -13.060  -2.222  11.211 1.00 . A A . 111 GLU OE1  1 1 
        3  5122 1 1 111 GLU OE2  O -11.807  -0.423  11.049 1.00 . A A . 111 GLU OE2  1 1 
        3  5123 1 1 112 VAL C    C -13.519  -5.155  12.788 1.00 . A A . 112 VAL C    1 1 
        3  5124 1 1 112 VAL CA   C -13.724  -5.694  11.377 1.00 . A A . 112 VAL CA   1 1 
        3  5125 1 1 112 VAL CB   C -13.961  -7.214  11.450 1.00 . A A . 112 VAL CB   1 1 
        3  5126 1 1 112 VAL CG1  C -15.370  -7.512  11.939 1.00 . A A . 112 VAL CG1  1 1 
        3  5127 1 1 112 VAL CG2  C -13.711  -7.857  10.094 1.00 . A A . 112 VAL CG2  1 1 
        3  5128 1 1 112 VAL H    H -11.734  -5.832  10.670 1.00 . A A . 112 VAL H    1 1 
        3  5129 1 1 112 VAL HA   H -14.603  -5.234  10.951 1.00 . A A . 112 VAL HA   1 1 
        3  5130 1 1 112 VAL HB   H -13.262  -7.634  12.158 1.00 . A A . 112 VAL HB   1 1 
        3  5131 1 1 112 VAL HG11 H -16.060  -7.443  11.111 1.00 . A A . 112 VAL HG11 1 1 
        3  5132 1 1 112 VAL HG12 H -15.403  -8.508  12.356 1.00 . A A . 112 VAL HG12 1 1 
        3  5133 1 1 112 VAL HG13 H -15.646  -6.795  12.698 1.00 . A A . 112 VAL HG13 1 1 
        3  5134 1 1 112 VAL HG21 H -14.080  -7.209   9.314 1.00 . A A . 112 VAL HG21 1 1 
        3  5135 1 1 112 VAL HG22 H -12.651  -8.015   9.961 1.00 . A A . 112 VAL HG22 1 1 
        3  5136 1 1 112 VAL HG23 H -14.225  -8.807  10.046 1.00 . A A . 112 VAL HG23 1 1 
        3  5137 1 1 112 VAL N    N -12.588  -5.374  10.522 1.00 . A A . 112 VAL N    1 1 
        3  5138 1 1 112 VAL O    O -12.490  -5.405  13.415 1.00 . A A . 112 VAL O    1 1 
        3  5139 1 1 113 GLU C    C -15.740  -4.053  15.377 1.00 . A A . 113 GLU C    1 1 
        3  5140 1 1 113 GLU CA   C -14.433  -3.838  14.620 1.00 . A A . 113 GLU CA   1 1 
        3  5141 1 1 113 GLU CB   C -14.116  -2.343  14.540 1.00 . A A . 113 GLU CB   1 1 
        3  5142 1 1 113 GLU CD   C -13.430  -0.384  15.978 1.00 . A A . 113 GLU CD   1 1 
        3  5143 1 1 113 GLU CG   C -14.316  -1.608  15.854 1.00 . A A . 113 GLU CG   1 1 
        3  5144 1 1 113 GLU H    H -15.301  -4.249  12.734 1.00 . A A . 113 GLU H    1 1 
        3  5145 1 1 113 GLU HA   H -13.637  -4.337  15.152 1.00 . A A . 113 GLU HA   1 1 
        3  5146 1 1 113 GLU HB2  H -13.087  -2.221  14.235 1.00 . A A . 113 GLU HB2  1 1 
        3  5147 1 1 113 GLU HB3  H -14.758  -1.891  13.798 1.00 . A A . 113 GLU HB3  1 1 
        3  5148 1 1 113 GLU HG2  H -15.347  -1.295  15.924 1.00 . A A . 113 GLU HG2  1 1 
        3  5149 1 1 113 GLU HG3  H -14.090  -2.282  16.667 1.00 . A A . 113 GLU HG3  1 1 
        3  5150 1 1 113 GLU N    N -14.506  -4.413  13.282 1.00 . A A . 113 GLU N    1 1 
        3  5151 1 1 113 GLU O    O -16.722  -3.341  15.158 1.00 . A A . 113 GLU O    1 1 
        3  5152 1 1 113 GLU OE1  O -13.014   0.156  14.931 1.00 . A A . 113 GLU OE1  1 1 
        3  5153 1 1 113 GLU OE2  O -13.151   0.035  17.121 1.00 . A A . 113 GLU OE2  1 1 
        3  5154 1 1 114 LEU C    C -17.015  -4.454  18.290 1.00 . A A . 114 LEU C    1 1 
        3  5155 1 1 114 LEU CA   C -16.933  -5.348  17.057 1.00 . A A . 114 LEU CA   1 1 
        3  5156 1 1 114 LEU CB   C -16.919  -6.819  17.479 1.00 . A A . 114 LEU CB   1 1 
        3  5157 1 1 114 LEU CD1  C -19.338  -6.814  18.136 1.00 . A A . 114 LEU CD1  1 1 
        3  5158 1 1 114 LEU CD2  C -17.863  -8.715  18.820 1.00 . A A . 114 LEU CD2  1 1 
        3  5159 1 1 114 LEU CG   C -17.932  -7.219  18.552 1.00 . A A . 114 LEU CG   1 1 
        3  5160 1 1 114 LEU H    H -14.934  -5.570  16.398 1.00 . A A . 114 LEU H    1 1 
        3  5161 1 1 114 LEU HA   H -17.799  -5.168  16.438 1.00 . A A . 114 LEU HA   1 1 
        3  5162 1 1 114 LEU HB2  H -17.113  -7.416  16.602 1.00 . A A . 114 LEU HB2  1 1 
        3  5163 1 1 114 LEU HB3  H -15.931  -7.044  17.855 1.00 . A A . 114 LEU HB3  1 1 
        3  5164 1 1 114 LEU HD11 H -19.654  -7.420  17.301 1.00 . A A . 114 LEU HD11 1 1 
        3  5165 1 1 114 LEU HD12 H -19.343  -5.773  17.848 1.00 . A A . 114 LEU HD12 1 1 
        3  5166 1 1 114 LEU HD13 H -20.015  -6.961  18.965 1.00 . A A . 114 LEU HD13 1 1 
        3  5167 1 1 114 LEU HD21 H -18.661  -9.213  18.288 1.00 . A A . 114 LEU HD21 1 1 
        3  5168 1 1 114 LEU HD22 H -17.969  -8.896  19.879 1.00 . A A . 114 LEU HD22 1 1 
        3  5169 1 1 114 LEU HD23 H -16.911  -9.097  18.482 1.00 . A A . 114 LEU HD23 1 1 
        3  5170 1 1 114 LEU HG   H -17.696  -6.702  19.472 1.00 . A A . 114 LEU HG   1 1 
        3  5171 1 1 114 LEU N    N -15.746  -5.038  16.267 1.00 . A A . 114 LEU N    1 1 
        3  5172 1 1 114 LEU O    O -16.097  -4.423  19.111 1.00 . A A . 114 LEU O    1 1 
        3  5173 1 1 115 LEU C    C -19.002  -3.567  20.705 1.00 . A A . 115 LEU C    1 1 
        3  5174 1 1 115 LEU CA   C -18.326  -2.835  19.551 1.00 . A A . 115 LEU CA   1 1 
        3  5175 1 1 115 LEU CB   C -19.170  -1.631  19.131 1.00 . A A . 115 LEU CB   1 1 
        3  5176 1 1 115 LEU CD1  C -19.855   0.067  17.418 1.00 . A A . 115 LEU CD1  1 1 
        3  5177 1 1 115 LEU CD2  C -17.520  -0.831  17.421 1.00 . A A . 115 LEU CD2  1 1 
        3  5178 1 1 115 LEU CG   C -18.983  -1.149  17.691 1.00 . A A . 115 LEU CG   1 1 
        3  5179 1 1 115 LEU H    H -18.818  -3.796  17.730 1.00 . A A . 115 LEU H    1 1 
        3  5180 1 1 115 LEU HA   H -17.357  -2.489  19.878 1.00 . A A . 115 LEU HA   1 1 
        3  5181 1 1 115 LEU HB2  H -20.209  -1.894  19.259 1.00 . A A . 115 LEU HB2  1 1 
        3  5182 1 1 115 LEU HB3  H -18.925  -0.810  19.790 1.00 . A A . 115 LEU HB3  1 1 
        3  5183 1 1 115 LEU HD11 H -20.779  -0.249  16.958 1.00 . A A . 115 LEU HD11 1 1 
        3  5184 1 1 115 LEU HD12 H -19.334   0.741  16.754 1.00 . A A . 115 LEU HD12 1 1 
        3  5185 1 1 115 LEU HD13 H -20.069   0.572  18.348 1.00 . A A . 115 LEU HD13 1 1 
        3  5186 1 1 115 LEU HD21 H -17.002  -0.696  18.359 1.00 . A A . 115 LEU HD21 1 1 
        3  5187 1 1 115 LEU HD22 H -17.451   0.076  16.838 1.00 . A A . 115 LEU HD22 1 1 
        3  5188 1 1 115 LEU HD23 H -17.069  -1.646  16.873 1.00 . A A . 115 LEU HD23 1 1 
        3  5189 1 1 115 LEU HG   H -19.286  -1.936  17.013 1.00 . A A . 115 LEU HG   1 1 
        3  5190 1 1 115 LEU N    N -18.122  -3.729  18.416 1.00 . A A . 115 LEU N    1 1 
        3  5191 1 1 115 LEU O    O -18.493  -3.583  21.826 1.00 . A A . 115 LEU O    1 1 
        3  5192 1 1 116 ASP C    C -21.824  -5.934  20.793 1.00 . A A . 116 ASP C    1 1 
        3  5193 1 1 116 ASP CA   C -20.895  -4.910  21.438 1.00 . A A . 116 ASP CA   1 1 
        3  5194 1 1 116 ASP CB   C -21.704  -3.946  22.308 1.00 . A A . 116 ASP CB   1 1 
        3  5195 1 1 116 ASP CG   C -22.341  -4.636  23.498 1.00 . A A . 116 ASP CG   1 1 
        3  5196 1 1 116 ASP H    H -20.505  -4.124  19.511 1.00 . A A . 116 ASP H    1 1 
        3  5197 1 1 116 ASP HA   H -20.183  -5.430  22.060 1.00 . A A . 116 ASP HA   1 1 
        3  5198 1 1 116 ASP HB2  H -21.050  -3.168  22.674 1.00 . A A . 116 ASP HB2  1 1 
        3  5199 1 1 116 ASP HB3  H -22.486  -3.502  21.710 1.00 . A A . 116 ASP HB3  1 1 
        3  5200 1 1 116 ASP N    N -20.150  -4.173  20.423 1.00 . A A . 116 ASP N    1 1 
        3  5201 1 1 116 ASP O    O -22.206  -5.796  19.630 1.00 . A A . 116 ASP O    1 1 
        3  5202 1 1 116 ASP OD1  O -21.608  -5.295  24.265 1.00 . A A . 116 ASP OD1  1 1 
        3  5203 1 1 116 ASP OD2  O -23.573  -4.517  23.662 1.00 . A A . 116 ASP OD2  1 1 
        3  5204 1 1 117 VAL C    C -24.453  -7.905  21.690 1.00 . A A . 117 VAL C    1 1 
        3  5205 1 1 117 VAL CA   C -23.069  -8.009  21.059 1.00 . A A . 117 VAL CA   1 1 
        3  5206 1 1 117 VAL CB   C -22.493  -9.410  21.339 1.00 . A A . 117 VAL CB   1 1 
        3  5207 1 1 117 VAL CG1  C -21.092  -9.537  20.760 1.00 . A A . 117 VAL CG1  1 1 
        3  5208 1 1 117 VAL CG2  C -22.488  -9.694  22.834 1.00 . A A . 117 VAL CG2  1 1 
        3  5209 1 1 117 VAL H    H -21.848  -7.016  22.474 1.00 . A A . 117 VAL H    1 1 
        3  5210 1 1 117 VAL HA   H -23.161  -7.889  19.989 1.00 . A A . 117 VAL HA   1 1 
        3  5211 1 1 117 VAL HB   H -23.125 -10.140  20.857 1.00 . A A . 117 VAL HB   1 1 
        3  5212 1 1 117 VAL HG11 H -20.801  -8.598  20.312 1.00 . A A . 117 VAL HG11 1 1 
        3  5213 1 1 117 VAL HG12 H -20.398  -9.792  21.548 1.00 . A A . 117 VAL HG12 1 1 
        3  5214 1 1 117 VAL HG13 H -21.083 -10.312  20.007 1.00 . A A . 117 VAL HG13 1 1 
        3  5215 1 1 117 VAL HG21 H -23.496  -9.632  23.215 1.00 . A A . 117 VAL HG21 1 1 
        3  5216 1 1 117 VAL HG22 H -22.095 -10.684  23.010 1.00 . A A . 117 VAL HG22 1 1 
        3  5217 1 1 117 VAL HG23 H -21.868  -8.966  23.337 1.00 . A A . 117 VAL HG23 1 1 
        3  5218 1 1 117 VAL N    N -22.184  -6.961  21.555 1.00 . A A . 117 VAL N    1 1 
        3  5219 1 1 117 VAL O    O -24.591  -7.277  22.738 1.00 . A A . 117 VAL O    1 1 
        3  5220 2 2   1 .   C10  C -18.938  -2.639  -4.827 1.00 . B A . 130 JZF C10  1 1 
        3  5221 2 2   1 .   C11  C -18.459  -2.834  -6.261 1.00 . B A . 130 JZF C11  1 1 
        3  5222 2 2   1 .   C12  C -18.380  -1.466  -6.983 1.00 . B A . 130 JZF C12  1 1 
        3  5223 2 2   1 .   C13  C -17.546  -0.426  -6.196 1.00 . B A . 130 JZF C13  1 1 
        3  5224 2 2   1 .   C14  C -18.069  -0.308  -4.744 1.00 . B A . 130 JZF C14  1 1 
        3  5225 2 2   1 .   C15  C -21.161  -6.630   1.405 1.00 . B A . 130 JZF C15  1 1 
        3  5226 2 2   1 .   C16  C -20.343  -7.691  -1.555 1.00 . B A . 130 JZF C16  1 1 
        3  5227 2 2   1 .   C17  C -20.612  -9.190  -1.762 1.00 . B A . 130 JZF C17  1 1 
        3  5228 2 2   1 .   C18  C -19.369  -3.795  -7.060 1.00 . B A . 130 JZF C18  1 1 
        3  5229 2 2   1 .   C19  C -16.030  -0.732  -6.255 1.00 . B A . 130 JZF C19  1 1 
        3  5230 2 2   1 .   C2   C -18.994  -5.702   0.720 1.00 . B A . 130 JZF C2   1 1 
        3  5231 2 2   1 .   C21  C -21.814  -7.500   0.351 1.00 . B A . 130 JZF C21  1 1 
        3  5232 2 2   1 .   C3   C -18.126  -4.581   0.176 1.00 . B A . 130 JZF C3   1 1 
        3  5233 2 2   1 .   C4   C -18.889  -3.713  -0.834 1.00 . B A . 130 JZF C4   1 1 
        3  5234 2 2   1 .   C5   C -20.205  -3.246  -0.192 1.00 . B A . 130 JZF C5   1 1 
        3  5235 2 2   1 .   C6   C -20.995  -4.398   0.397 1.00 . B A . 130 JZF C6   1 1 
        3  5236 2 2   1 .   C7   C -18.020  -2.587  -1.477 1.00 . B A . 130 JZF C7   1 1 
        3  5237 2 2   1 .   C8   C -18.618  -1.581  -2.511 1.00 . B A . 130 JZF C8   1 1 
        3  5238 2 2   1 .   C9   C -18.097  -1.672  -3.990 1.00 . B A . 130 JZF C9   1 1 
        3  5239 2 2   1 .   H11  H -17.461  -3.278  -6.227 1.00 . B A . 130 JZF H11  1 1 
        3  5240 2 2   1 .   H112 H -19.393  -1.074  -7.110 1.00 . B A . 130 JZF H112 1 1 
        3  5241 2 2   1 .   H114 H -17.463   0.426  -4.222 1.00 . B A . 130 JZF H114 1 1 
        3  5242 2 2   1 .   H115 H -21.959  -6.229   2.036 1.00 . B A . 130 JZF H115 1 1 
        3  5243 2 2   1 .   H116 H -20.190  -7.202  -2.521 1.00 . B A . 130 JZF H116 1 1 
        3  5244 2 2   1 .   H117 H -21.379  -9.340  -2.523 1.00 . B A . 130 JZF H117 1 1 
        3  5245 2 2   1 .   H118 H -20.390  -3.408  -7.109 1.00 . B A . 130 JZF H118 1 1 
        3  5246 2 2   1 .   H119 H -15.537  -0.561  -5.297 1.00 . B A . 130 JZF H119 1 1 
        3  5247 2 2   1 .   H13  H -17.252  -5.018  -0.313 1.00 . B A . 130 JZF H13  1 1 
        3  5248 2 2   1 .   H13A H -17.691   0.547  -6.674 1.00 . B A . 130 JZF H13A 1 1 
        3  5249 2 2   1 .   H15  H -20.816  -2.741  -0.945 1.00 . B A . 130 JZF H15  1 1 
        3  5250 2 2   1 .   H17  H -17.552  -2.013  -0.674 1.00 . B A . 130 JZF H17  1 1 
        3  5251 2 2   1 .   H1OH H -19.361   0.240  -2.344 1.00 . B A . 130 JZF H1OH 1 1 
        3  5252 2 2   1 .   H212 H -17.960  -1.594  -7.985 1.00 . B A . 130 JZF H212 1 1 
        3  5253 2 2   1 .   H214 H -19.082   0.100  -4.784 1.00 . B A . 130 JZF H214 1 1 
        3  5254 2 2   1 .   H215 H -20.543  -7.281   2.029 1.00 . B A . 130 JZF H215 1 1 
        3  5255 2 2   1 .   H216 H -19.462  -7.546  -0.924 1.00 . B A . 130 JZF H216 1 1 
        3  5256 2 2   1 .   H217 H -19.699  -9.700  -2.080 1.00 . B A . 130 JZF H217 1 1 
        3  5257 2 2   1 .   H218 H -19.003  -3.912  -8.083 1.00 . B A . 130 JZF H218 1 1 
        3  5258 2 2   1 .   H219 H -15.869  -1.775  -6.536 1.00 . B A . 130 JZF H219 1 1 
        3  5259 2 2   1 .   H23  H -17.764  -3.991   1.013 1.00 . B A . 130 JZF H23  1 1 
        3  5260 2 2   1 .   H25  H -20.027  -2.535   0.611 1.00 . B A . 130 JZF H25  1 1 
        3  5261 2 2   1 .   H27  H -17.191  -3.088  -1.986 1.00 . B A . 130 JZF H27  1 1 
        3  5262 2 2   1 .   H317 H -20.954  -9.644  -0.830 1.00 . B A . 130 JZF H317 1 1 
        3  5263 2 2   1 .   H318 H -19.401  -4.783  -6.592 1.00 . B A . 130 JZF H318 1 1 
        3  5264 2 2   1 .   H319 H -15.540  -0.107  -7.005 1.00 . B A . 130 JZF H319 1 1 
        3  5265 2 2   1 .   H4   H -19.164  -4.381  -1.656 1.00 . B A . 130 JZF H4   1 1 
        3  5266 2 2   1 .   H8   H -19.674  -1.864  -2.540 1.00 . B A . 130 JZF H8   1 1 
        3  5267 2 2   1 .   H9   H -17.087  -2.084  -3.959 1.00 . B A . 130 JZF H9   1 1 
        3  5268 2 2   1 .   N1   N -20.349  -5.527   0.826 1.00 . B A . 130 JZF N1   1 1 
        3  5269 2 2   1 .   O1   O -19.984  -3.120  -4.430 1.00 . B A . 130 JZF O1   1 1 
        3  5270 2 2   1 .   O2   O -18.460  -6.737   1.063 1.00 . B A . 130 JZF O2   1 1 
        3  5271 2 2   1 .   O3   O -22.201  -4.276   0.503 1.00 . B A . 130 JZF O3   1 1 
        3  5272 2 2   1 .   O4   O -22.536  -8.442   0.614 1.00 . B A . 130 JZF O4   1 1 
        3  5273 2 2   1 .   O5   O -21.497  -7.113  -0.904 1.00 . B A . 130 JZF O5   1 1 
        3  5274 2 2   1 .   OH   O -18.584  -0.242  -2.006 1.00 . B A . 130 JZF OH   1 1 
        4  5275 1 1   1 GLY C    C  -0.705  -0.913  21.184 1.00 . A A .   1 GLY C    1 1 
        4  5276 1 1   1 GLY CA   C  -1.191  -0.247  22.456 1.00 . A A .   1 GLY CA   1 1 
        4  5277 1 1   1 GLY H1   H  -2.490  -1.788  23.104 1.00 . A A .   1 GLY H1   1 1 
        4  5278 1 1   1 GLY HA2  H  -1.347   0.804  22.264 1.00 . A A .   1 GLY HA2  1 1 
        4  5279 1 1   1 GLY HA3  H  -0.432  -0.354  23.217 1.00 . A A .   1 GLY HA3  1 1 
        4  5280 1 1   1 GLY N    N  -2.430  -0.823  22.946 1.00 . A A .   1 GLY N    1 1 
        4  5281 1 1   1 GLY O    O  -1.250  -1.924  20.741 1.00 . A A .   1 GLY O    1 1 
        4  5282 1 1   2 PRO C    C   1.650  -2.190  19.554 1.00 . A A .   2 PRO C    1 1 
        4  5283 1 1   2 PRO CA   C   0.924  -0.867  19.336 1.00 . A A .   2 PRO CA   1 1 
        4  5284 1 1   2 PRO CB   C   1.914   0.223  18.917 1.00 . A A .   2 PRO CB   1 1 
        4  5285 1 1   2 PRO CD   C   1.042   0.868  21.047 1.00 . A A .   2 PRO CD   1 1 
        4  5286 1 1   2 PRO CG   C   2.273   0.918  20.185 1.00 . A A .   2 PRO CG   1 1 
        4  5287 1 1   2 PRO HA   H   0.175  -0.990  18.568 1.00 . A A .   2 PRO HA   1 1 
        4  5288 1 1   2 PRO HB2  H   2.779  -0.231  18.456 1.00 . A A .   2 PRO HB2  1 1 
        4  5289 1 1   2 PRO HB3  H   1.439   0.897  18.219 1.00 . A A .   2 PRO HB3  1 1 
        4  5290 1 1   2 PRO HD2  H   1.313   0.773  22.088 1.00 . A A .   2 PRO HD2  1 1 
        4  5291 1 1   2 PRO HD3  H   0.436   1.748  20.892 1.00 . A A .   2 PRO HD3  1 1 
        4  5292 1 1   2 PRO HG2  H   3.089   0.402  20.667 1.00 . A A .   2 PRO HG2  1 1 
        4  5293 1 1   2 PRO HG3  H   2.543   1.942  19.978 1.00 . A A .   2 PRO HG3  1 1 
        4  5294 1 1   2 PRO N    N   0.343  -0.339  20.575 1.00 . A A .   2 PRO N    1 1 
        4  5295 1 1   2 PRO O    O   1.883  -2.601  20.690 1.00 . A A .   2 PRO O    1 1 
        4  5296 1 1   3 GLY C    C   3.319  -4.543  17.232 1.00 . A A .   3 GLY C    1 1 
        4  5297 1 1   3 GLY CA   C   2.700  -4.123  18.551 1.00 . A A .   3 GLY CA   1 1 
        4  5298 1 1   3 GLY H    H   1.791  -2.476  17.578 1.00 . A A .   3 GLY H    1 1 
        4  5299 1 1   3 GLY HA2  H   3.481  -4.040  19.292 1.00 . A A .   3 GLY HA2  1 1 
        4  5300 1 1   3 GLY HA3  H   1.999  -4.882  18.864 1.00 . A A .   3 GLY HA3  1 1 
        4  5301 1 1   3 GLY N    N   2.004  -2.853  18.457 1.00 . A A .   3 GLY N    1 1 
        4  5302 1 1   3 GLY O    O   4.250  -3.904  16.744 1.00 . A A .   3 GLY O    1 1 
        4  5303 1 1   4 SER C    C   2.312  -5.887  14.261 1.00 . A A .   4 SER C    1 1 
        4  5304 1 1   4 SER CA   C   3.312  -6.131  15.388 1.00 . A A .   4 SER CA   1 1 
        4  5305 1 1   4 SER CB   C   3.616  -7.627  15.499 1.00 . A A .   4 SER CB   1 1 
        4  5306 1 1   4 SER H    H   2.059  -6.089  17.094 1.00 . A A .   4 SER H    1 1 
        4  5307 1 1   4 SER HA   H   4.226  -5.603  15.163 1.00 . A A .   4 SER HA   1 1 
        4  5308 1 1   4 SER HB2  H   4.314  -7.908  14.726 1.00 . A A .   4 SER HB2  1 1 
        4  5309 1 1   4 SER HB3  H   4.048  -7.832  16.468 1.00 . A A .   4 SER HB3  1 1 
        4  5310 1 1   4 SER HG   H   2.580  -9.276  15.717 1.00 . A A .   4 SER HG   1 1 
        4  5311 1 1   4 SER N    N   2.801  -5.623  16.655 1.00 . A A .   4 SER N    1 1 
        4  5312 1 1   4 SER O    O   1.184  -6.377  14.301 1.00 . A A .   4 SER O    1 1 
        4  5313 1 1   4 SER OG   O   2.436  -8.399  15.353 1.00 . A A .   4 SER OG   1 1 
        4  5314 1 1   5 MET C    C   2.250  -5.670  10.912 1.00 . A A .   5 MET C    1 1 
        4  5315 1 1   5 MET CA   C   1.879  -4.815  12.119 1.00 . A A .   5 MET CA   1 1 
        4  5316 1 1   5 MET CB   C   1.986  -3.332  11.761 1.00 . A A .   5 MET CB   1 1 
        4  5317 1 1   5 MET CE   C  -0.307  -0.487  12.201 1.00 . A A .   5 MET CE   1 1 
        4  5318 1 1   5 MET CG   C   0.750  -2.784  11.067 1.00 . A A .   5 MET CG   1 1 
        4  5319 1 1   5 MET H    H   3.646  -4.763  13.283 1.00 . A A .   5 MET H    1 1 
        4  5320 1 1   5 MET HA   H   0.860  -5.036  12.402 1.00 . A A .   5 MET HA   1 1 
        4  5321 1 1   5 MET HB2  H   2.145  -2.766  12.667 1.00 . A A .   5 MET HB2  1 1 
        4  5322 1 1   5 MET HB3  H   2.832  -3.192  11.106 1.00 . A A .   5 MET HB3  1 1 
        4  5323 1 1   5 MET HE1  H   0.418  -0.202  12.949 1.00 . A A .   5 MET HE1  1 1 
        4  5324 1 1   5 MET HE2  H   0.043  -0.182  11.226 1.00 . A A .   5 MET HE2  1 1 
        4  5325 1 1   5 MET HE3  H  -1.250  -0.004  12.411 1.00 . A A .   5 MET HE3  1 1 
        4  5326 1 1   5 MET HG2  H   1.038  -1.933  10.467 1.00 . A A .   5 MET HG2  1 1 
        4  5327 1 1   5 MET HG3  H   0.344  -3.552  10.426 1.00 . A A .   5 MET HG3  1 1 
        4  5328 1 1   5 MET N    N   2.736  -5.125  13.258 1.00 . A A .   5 MET N    1 1 
        4  5329 1 1   5 MET O    O   2.873  -5.189   9.965 1.00 . A A .   5 MET O    1 1 
        4  5330 1 1   5 MET SD   S  -0.527  -2.264  12.229 1.00 . A A .   5 MET SD   1 1 
        4  5331 1 1   6 THR C    C   0.914  -8.643   9.450 1.00 . A A .   6 THR C    1 1 
        4  5332 1 1   6 THR CA   C   2.157  -7.863   9.861 1.00 . A A .   6 THR CA   1 1 
        4  5333 1 1   6 THR CB   C   3.268  -8.858  10.249 1.00 . A A .   6 THR CB   1 1 
        4  5334 1 1   6 THR CG2  C   2.864  -9.670  11.470 1.00 . A A .   6 THR CG2  1 1 
        4  5335 1 1   6 THR H    H   1.370  -7.266  11.733 1.00 . A A .   6 THR H    1 1 
        4  5336 1 1   6 THR HA   H   2.502  -7.283   9.017 1.00 . A A .   6 THR HA   1 1 
        4  5337 1 1   6 THR HB   H   4.163  -8.300  10.486 1.00 . A A .   6 THR HB   1 1 
        4  5338 1 1   6 THR HG1  H   2.969 -10.506   9.209 1.00 . A A .   6 THR HG1  1 1 
        4  5339 1 1   6 THR HG21 H   2.267  -9.057  12.128 1.00 . A A .   6 THR HG21 1 1 
        4  5340 1 1   6 THR HG22 H   3.750 -10.001  11.992 1.00 . A A .   6 THR HG22 1 1 
        4  5341 1 1   6 THR HG23 H   2.289 -10.529  11.157 1.00 . A A .   6 THR HG23 1 1 
        4  5342 1 1   6 THR N    N   1.864  -6.942  10.951 1.00 . A A .   6 THR N    1 1 
        4  5343 1 1   6 THR O    O   0.094  -9.012  10.291 1.00 . A A .   6 THR O    1 1 
        4  5344 1 1   6 THR OG1  O   3.543  -9.738   9.154 1.00 . A A .   6 THR OG1  1 1 
        4  5345 1 1   7 VAL C    C  -0.136 -11.136   7.722 1.00 . A A .   7 VAL C    1 1 
        4  5346 1 1   7 VAL CA   C  -0.364  -9.632   7.629 1.00 . A A .   7 VAL CA   1 1 
        4  5347 1 1   7 VAL CB   C  -0.653  -9.257   6.164 1.00 . A A .   7 VAL CB   1 1 
        4  5348 1 1   7 VAL CG1  C  -1.920  -9.943   5.677 1.00 . A A .   7 VAL CG1  1 1 
        4  5349 1 1   7 VAL CG2  C  -0.762  -7.747   6.012 1.00 . A A .   7 VAL CG2  1 1 
        4  5350 1 1   7 VAL H    H   1.466  -8.574   7.530 1.00 . A A .   7 VAL H    1 1 
        4  5351 1 1   7 VAL HA   H  -1.229  -9.372   8.223 1.00 . A A .   7 VAL HA   1 1 
        4  5352 1 1   7 VAL HB   H   0.171  -9.600   5.556 1.00 . A A .   7 VAL HB   1 1 
        4  5353 1 1   7 VAL HG11 H  -2.681  -9.877   6.441 1.00 . A A .   7 VAL HG11 1 1 
        4  5354 1 1   7 VAL HG12 H  -2.269  -9.458   4.777 1.00 . A A .   7 VAL HG12 1 1 
        4  5355 1 1   7 VAL HG13 H  -1.710 -10.981   5.468 1.00 . A A .   7 VAL HG13 1 1 
        4  5356 1 1   7 VAL HG21 H  -1.626  -7.507   5.410 1.00 . A A .   7 VAL HG21 1 1 
        4  5357 1 1   7 VAL HG22 H  -0.865  -7.295   6.987 1.00 . A A .   7 VAL HG22 1 1 
        4  5358 1 1   7 VAL HG23 H   0.128  -7.368   5.531 1.00 . A A .   7 VAL HG23 1 1 
        4  5359 1 1   7 VAL N    N   0.779  -8.893   8.151 1.00 . A A .   7 VAL N    1 1 
        4  5360 1 1   7 VAL O    O   0.704 -11.692   7.014 1.00 . A A .   7 VAL O    1 1 
        4  5361 1 1   8 VAL C    C  -1.808 -13.980   7.956 1.00 . A A .   8 VAL C    1 1 
        4  5362 1 1   8 VAL CA   C  -0.770 -13.232   8.784 1.00 . A A .   8 VAL CA   1 1 
        4  5363 1 1   8 VAL CB   C  -0.932 -13.624  10.265 1.00 . A A .   8 VAL CB   1 1 
        4  5364 1 1   8 VAL CG1  C  -0.728 -15.120  10.448 1.00 . A A .   8 VAL CG1  1 1 
        4  5365 1 1   8 VAL CG2  C   0.037 -12.836  11.133 1.00 . A A .   8 VAL CG2  1 1 
        4  5366 1 1   8 VAL H    H  -1.541 -11.293   9.136 1.00 . A A .   8 VAL H    1 1 
        4  5367 1 1   8 VAL HA   H   0.217 -13.530   8.461 1.00 . A A .   8 VAL HA   1 1 
        4  5368 1 1   8 VAL HB   H  -1.938 -13.380  10.573 1.00 . A A .   8 VAL HB   1 1 
        4  5369 1 1   8 VAL HG11 H  -0.570 -15.337  11.494 1.00 . A A .   8 VAL HG11 1 1 
        4  5370 1 1   8 VAL HG12 H  -1.603 -15.648  10.098 1.00 . A A .   8 VAL HG12 1 1 
        4  5371 1 1   8 VAL HG13 H   0.135 -15.437   9.881 1.00 . A A .   8 VAL HG13 1 1 
        4  5372 1 1   8 VAL HG21 H  -0.011 -13.199  12.149 1.00 . A A .   8 VAL HG21 1 1 
        4  5373 1 1   8 VAL HG22 H   1.041 -12.958  10.754 1.00 . A A .   8 VAL HG22 1 1 
        4  5374 1 1   8 VAL HG23 H  -0.230 -11.789  11.113 1.00 . A A .   8 VAL HG23 1 1 
        4  5375 1 1   8 VAL N    N  -0.889 -11.791   8.600 1.00 . A A .   8 VAL N    1 1 
        4  5376 1 1   8 VAL O    O  -2.922 -13.496   7.750 1.00 . A A .   8 VAL O    1 1 
        4  5377 1 1   9 THR C    C  -2.975 -17.085   7.508 1.00 . A A .   9 THR C    1 1 
        4  5378 1 1   9 THR CA   C  -2.336 -15.981   6.674 1.00 . A A .   9 THR CA   1 1 
        4  5379 1 1   9 THR CB   C  -1.598 -16.616   5.481 1.00 . A A .   9 THR CB   1 1 
        4  5380 1 1   9 THR CG2  C  -2.585 -17.084   4.421 1.00 . A A .   9 THR CG2  1 1 
        4  5381 1 1   9 THR H    H  -0.537 -15.498   7.679 1.00 . A A .   9 THR H    1 1 
        4  5382 1 1   9 THR HA   H  -3.114 -15.338   6.289 1.00 . A A .   9 THR HA   1 1 
        4  5383 1 1   9 THR HB   H  -1.041 -17.472   5.835 1.00 . A A .   9 THR HB   1 1 
        4  5384 1 1   9 THR HG1  H   0.149 -15.707   5.378 1.00 . A A .   9 THR HG1  1 1 
        4  5385 1 1   9 THR HG21 H  -2.741 -18.147   4.519 1.00 . A A .   9 THR HG21 1 1 
        4  5386 1 1   9 THR HG22 H  -2.189 -16.867   3.440 1.00 . A A .   9 THR HG22 1 1 
        4  5387 1 1   9 THR HG23 H  -3.525 -16.568   4.553 1.00 . A A .   9 THR HG23 1 1 
        4  5388 1 1   9 THR N    N  -1.437 -15.165   7.481 1.00 . A A .   9 THR N    1 1 
        4  5389 1 1   9 THR O    O  -2.472 -17.443   8.574 1.00 . A A .   9 THR O    1 1 
        4  5390 1 1   9 THR OG1  O  -0.688 -15.671   4.908 1.00 . A A .   9 THR OG1  1 1 
        4  5391 1 1  10 THR C    C  -4.792 -19.978   6.905 1.00 . A A .  10 THR C    1 1 
        4  5392 1 1  10 THR CA   C  -4.795 -18.688   7.717 1.00 . A A .  10 THR CA   1 1 
        4  5393 1 1  10 THR CB   C  -6.251 -18.288   8.020 1.00 . A A .  10 THR CB   1 1 
        4  5394 1 1  10 THR CG2  C  -6.301 -17.046   8.897 1.00 . A A .  10 THR CG2  1 1 
        4  5395 1 1  10 THR H    H  -4.438 -17.297   6.163 1.00 . A A .  10 THR H    1 1 
        4  5396 1 1  10 THR HA   H  -4.289 -18.863   8.656 1.00 . A A .  10 THR HA   1 1 
        4  5397 1 1  10 THR HB   H  -6.730 -19.102   8.547 1.00 . A A .  10 THR HB   1 1 
        4  5398 1 1  10 THR HG1  H  -6.350 -17.690   6.144 1.00 . A A .  10 THR HG1  1 1 
        4  5399 1 1  10 THR HG21 H  -7.067 -17.166   9.647 1.00 . A A .  10 THR HG21 1 1 
        4  5400 1 1  10 THR HG22 H  -6.527 -16.184   8.287 1.00 . A A .  10 THR HG22 1 1 
        4  5401 1 1  10 THR HG23 H  -5.344 -16.907   9.378 1.00 . A A .  10 THR HG23 1 1 
        4  5402 1 1  10 THR N    N  -4.087 -17.624   7.017 1.00 . A A .  10 THR N    1 1 
        4  5403 1 1  10 THR O    O  -4.169 -20.053   5.847 1.00 . A A .  10 THR O    1 1 
        4  5404 1 1  10 THR OG1  O  -6.957 -18.045   6.798 1.00 . A A .  10 THR OG1  1 1 
        4  5405 1 1  11 GLU C    C  -6.537 -22.213   5.550 1.00 . A A .  11 GLU C    1 1 
        4  5406 1 1  11 GLU CA   C  -5.569 -22.277   6.728 1.00 . A A .  11 GLU CA   1 1 
        4  5407 1 1  11 GLU CB   C  -6.009 -23.370   7.704 1.00 . A A .  11 GLU CB   1 1 
        4  5408 1 1  11 GLU CD   C  -7.196 -22.405   9.714 1.00 . A A .  11 GLU CD   1 1 
        4  5409 1 1  11 GLU CG   C  -7.346 -23.090   8.369 1.00 . A A .  11 GLU CG   1 1 
        4  5410 1 1  11 GLU H    H  -5.967 -20.868   8.256 1.00 . A A .  11 GLU H    1 1 
        4  5411 1 1  11 GLU HA   H  -4.584 -22.515   6.356 1.00 . A A .  11 GLU HA   1 1 
        4  5412 1 1  11 GLU HB2  H  -6.085 -24.305   7.169 1.00 . A A .  11 GLU HB2  1 1 
        4  5413 1 1  11 GLU HB3  H  -5.260 -23.468   8.476 1.00 . A A .  11 GLU HB3  1 1 
        4  5414 1 1  11 GLU HG2  H  -7.929 -22.453   7.722 1.00 . A A .  11 GLU HG2  1 1 
        4  5415 1 1  11 GLU HG3  H  -7.865 -24.026   8.514 1.00 . A A .  11 GLU HG3  1 1 
        4  5416 1 1  11 GLU N    N  -5.492 -20.990   7.408 1.00 . A A .  11 GLU N    1 1 
        4  5417 1 1  11 GLU O    O  -6.431 -22.991   4.602 1.00 . A A .  11 GLU O    1 1 
        4  5418 1 1  11 GLU OE1  O  -6.072 -21.967  10.036 1.00 . A A .  11 GLU OE1  1 1 
        4  5419 1 1  11 GLU OE2  O  -8.205 -22.308  10.445 1.00 . A A .  11 GLU OE2  1 1 
        4  5420 1 1  12 SER C    C  -7.946 -20.197   3.461 1.00 . A A .  12 SER C    1 1 
        4  5421 1 1  12 SER CA   C  -8.472 -21.116   4.560 1.00 . A A .  12 SER CA   1 1 
        4  5422 1 1  12 SER CB   C  -9.773 -20.552   5.133 1.00 . A A .  12 SER CB   1 1 
        4  5423 1 1  12 SER H    H  -7.514 -20.689   6.399 1.00 . A A .  12 SER H    1 1 
        4  5424 1 1  12 SER HA   H  -8.668 -22.090   4.136 1.00 . A A .  12 SER HA   1 1 
        4  5425 1 1  12 SER HB2  H  -9.637 -19.507   5.367 1.00 . A A .  12 SER HB2  1 1 
        4  5426 1 1  12 SER HB3  H -10.561 -20.658   4.402 1.00 . A A .  12 SER HB3  1 1 
        4  5427 1 1  12 SER HG   H -11.024 -21.617   6.200 1.00 . A A .  12 SER HG   1 1 
        4  5428 1 1  12 SER N    N  -7.482 -21.280   5.618 1.00 . A A .  12 SER N    1 1 
        4  5429 1 1  12 SER O    O  -8.358 -20.293   2.306 1.00 . A A .  12 SER O    1 1 
        4  5430 1 1  12 SER OG   O -10.150 -21.238   6.315 1.00 . A A .  12 SER OG   1 1 
        4  5431 1 1  13 GLY C    C  -6.559 -16.938   3.322 1.00 . A A .  13 GLY C    1 1 
        4  5432 1 1  13 GLY CA   C  -6.464 -18.381   2.867 1.00 . A A .  13 GLY CA   1 1 
        4  5433 1 1  13 GLY H    H  -6.741 -19.275   4.767 1.00 . A A .  13 GLY H    1 1 
        4  5434 1 1  13 GLY HA2  H  -5.425 -18.632   2.713 1.00 . A A .  13 GLY HA2  1 1 
        4  5435 1 1  13 GLY HA3  H  -6.992 -18.487   1.931 1.00 . A A .  13 GLY HA3  1 1 
        4  5436 1 1  13 GLY N    N  -7.032 -19.305   3.831 1.00 . A A .  13 GLY N    1 1 
        4  5437 1 1  13 GLY O    O  -5.589 -16.185   3.230 1.00 . A A .  13 GLY O    1 1 
        4  5438 1 1  14 LEU C    C  -6.878 -14.777   5.285 1.00 . A A .  14 LEU C    1 1 
        4  5439 1 1  14 LEU CA   C  -7.951 -15.186   4.281 1.00 . A A .  14 LEU CA   1 1 
        4  5440 1 1  14 LEU CB   C  -9.336 -15.062   4.918 1.00 . A A .  14 LEU CB   1 1 
        4  5441 1 1  14 LEU CD1  C -10.991 -13.334   5.666 1.00 . A A .  14 LEU CD1  1 1 
        4  5442 1 1  14 LEU CD2  C  -9.240 -14.153   7.253 1.00 . A A .  14 LEU CD2  1 1 
        4  5443 1 1  14 LEU CG   C  -9.561 -13.833   5.800 1.00 . A A .  14 LEU CG   1 1 
        4  5444 1 1  14 LEU H    H  -8.467 -17.195   3.860 1.00 . A A .  14 LEU H    1 1 
        4  5445 1 1  14 LEU HA   H  -7.896 -14.529   3.426 1.00 . A A .  14 LEU HA   1 1 
        4  5446 1 1  14 LEU HB2  H -10.064 -15.035   4.123 1.00 . A A .  14 LEU HB2  1 1 
        4  5447 1 1  14 LEU HB3  H  -9.500 -15.941   5.525 1.00 . A A .  14 LEU HB3  1 1 
        4  5448 1 1  14 LEU HD11 H -11.636 -13.914   6.309 1.00 . A A .  14 LEU HD11 1 1 
        4  5449 1 1  14 LEU HD12 H -11.315 -13.440   4.641 1.00 . A A .  14 LEU HD12 1 1 
        4  5450 1 1  14 LEU HD13 H -11.038 -12.294   5.952 1.00 . A A .  14 LEU HD13 1 1 
        4  5451 1 1  14 LEU HD21 H  -8.379 -14.804   7.296 1.00 . A A .  14 LEU HD21 1 1 
        4  5452 1 1  14 LEU HD22 H -10.087 -14.645   7.708 1.00 . A A .  14 LEU HD22 1 1 
        4  5453 1 1  14 LEU HD23 H  -9.026 -13.237   7.785 1.00 . A A .  14 LEU HD23 1 1 
        4  5454 1 1  14 LEU HG   H  -8.900 -13.040   5.478 1.00 . A A .  14 LEU HG   1 1 
        4  5455 1 1  14 LEU N    N  -7.731 -16.550   3.812 1.00 . A A .  14 LEU N    1 1 
        4  5456 1 1  14 LEU O    O  -6.396 -15.599   6.066 1.00 . A A .  14 LEU O    1 1 
        4  5457 1 1  15 LYS C    C  -6.141 -12.224   7.329 1.00 . A A .  15 LYS C    1 1 
        4  5458 1 1  15 LYS CA   C  -5.496 -12.980   6.172 1.00 . A A .  15 LYS CA   1 1 
        4  5459 1 1  15 LYS CB   C  -4.532 -12.058   5.421 1.00 . A A .  15 LYS CB   1 1 
        4  5460 1 1  15 LYS CD   C  -3.433 -13.917   4.139 1.00 . A A .  15 LYS CD   1 1 
        4  5461 1 1  15 LYS CE   C  -2.678 -14.237   2.858 1.00 . A A .  15 LYS CE   1 1 
        4  5462 1 1  15 LYS CG   C  -4.140 -12.576   4.048 1.00 . A A .  15 LYS CG   1 1 
        4  5463 1 1  15 LYS H    H  -6.929 -12.894   4.617 1.00 . A A .  15 LYS H    1 1 
        4  5464 1 1  15 LYS HA   H  -4.943 -13.818   6.568 1.00 . A A .  15 LYS HA   1 1 
        4  5465 1 1  15 LYS HB2  H  -4.999 -11.092   5.299 1.00 . A A .  15 LYS HB2  1 1 
        4  5466 1 1  15 LYS HB3  H  -3.633 -11.942   6.009 1.00 . A A .  15 LYS HB3  1 1 
        4  5467 1 1  15 LYS HD2  H  -2.732 -13.890   4.960 1.00 . A A .  15 LYS HD2  1 1 
        4  5468 1 1  15 LYS HD3  H  -4.168 -14.690   4.316 1.00 . A A .  15 LYS HD3  1 1 
        4  5469 1 1  15 LYS HE2  H  -2.264 -13.323   2.462 1.00 . A A .  15 LYS HE2  1 1 
        4  5470 1 1  15 LYS HE3  H  -1.876 -14.923   3.090 1.00 . A A .  15 LYS HE3  1 1 
        4  5471 1 1  15 LYS HG2  H  -5.031 -12.691   3.449 1.00 . A A .  15 LYS HG2  1 1 
        4  5472 1 1  15 LYS HG3  H  -3.479 -11.861   3.579 1.00 . A A .  15 LYS HG3  1 1 
        4  5473 1 1  15 LYS HZ1  H  -4.551 -14.578   1.999 1.00 . A A .  15 LYS HZ1  1 1 
        4  5474 1 1  15 LYS HZ2  H  -3.491 -15.891   1.875 1.00 . A A .  15 LYS HZ2  1 1 
        4  5475 1 1  15 LYS HZ3  H  -3.281 -14.539   0.881 1.00 . A A .  15 LYS HZ3  1 1 
        4  5476 1 1  15 LYS N    N  -6.509 -13.501   5.262 1.00 . A A .  15 LYS N    1 1 
        4  5477 1 1  15 LYS NZ   N  -3.562 -14.854   1.832 1.00 . A A .  15 LYS NZ   1 1 
        4  5478 1 1  15 LYS O    O  -7.293 -11.799   7.240 1.00 . A A .  15 LYS O    1 1 
        4  5479 1 1  16 TYR C    C  -4.757 -10.641  10.318 1.00 . A A .  16 TYR C    1 1 
        4  5480 1 1  16 TYR CA   C  -5.890 -11.356   9.589 1.00 . A A .  16 TYR CA   1 1 
        4  5481 1 1  16 TYR CB   C  -6.586 -12.334  10.537 1.00 . A A .  16 TYR CB   1 1 
        4  5482 1 1  16 TYR CD1  C  -4.712 -13.971  10.969 1.00 . A A .  16 TYR CD1  1 1 
        4  5483 1 1  16 TYR CD2  C  -5.660 -12.829  12.834 1.00 . A A .  16 TYR CD2  1 1 
        4  5484 1 1  16 TYR CE1  C  -3.842 -14.635  11.812 1.00 . A A .  16 TYR CE1  1 1 
        4  5485 1 1  16 TYR CE2  C  -4.793 -13.488  13.684 1.00 . A A .  16 TYR CE2  1 1 
        4  5486 1 1  16 TYR CG   C  -5.635 -13.058  11.464 1.00 . A A .  16 TYR CG   1 1 
        4  5487 1 1  16 TYR CZ   C  -3.886 -14.390  13.169 1.00 . A A .  16 TYR CZ   1 1 
        4  5488 1 1  16 TYR H    H  -4.480 -12.422   8.424 1.00 . A A .  16 TYR H    1 1 
        4  5489 1 1  16 TYR HA   H  -6.608 -10.621   9.255 1.00 . A A .  16 TYR HA   1 1 
        4  5490 1 1  16 TYR HB2  H  -7.293 -11.793  11.146 1.00 . A A .  16 TYR HB2  1 1 
        4  5491 1 1  16 TYR HB3  H  -7.112 -13.076   9.956 1.00 . A A .  16 TYR HB3  1 1 
        4  5492 1 1  16 TYR HD1  H  -4.679 -14.160   9.906 1.00 . A A .  16 TYR HD1  1 1 
        4  5493 1 1  16 TYR HD2  H  -6.371 -12.121  13.235 1.00 . A A .  16 TYR HD2  1 1 
        4  5494 1 1  16 TYR HE1  H  -3.132 -15.341  11.408 1.00 . A A .  16 TYR HE1  1 1 
        4  5495 1 1  16 TYR HE2  H  -4.827 -13.296  14.747 1.00 . A A .  16 TYR HE2  1 1 
        4  5496 1 1  16 TYR HH   H  -2.673 -14.431  14.659 1.00 . A A .  16 TYR HH   1 1 
        4  5497 1 1  16 TYR N    N  -5.391 -12.060   8.413 1.00 . A A .  16 TYR N    1 1 
        4  5498 1 1  16 TYR O    O  -3.663 -11.184  10.469 1.00 . A A .  16 TYR O    1 1 
        4  5499 1 1  16 TYR OH   O  -3.021 -15.049  14.011 1.00 . A A .  16 TYR OH   1 1 
        4  5500 1 1  17 GLU C    C  -4.673  -7.851  12.626 1.00 . A A .  17 GLU C    1 1 
        4  5501 1 1  17 GLU CA   C  -4.032  -8.630  11.482 1.00 . A A .  17 GLU CA   1 1 
        4  5502 1 1  17 GLU CB   C  -3.332  -7.665  10.523 1.00 . A A .  17 GLU CB   1 1 
        4  5503 1 1  17 GLU CD   C  -1.842  -5.632  10.356 1.00 . A A .  17 GLU CD   1 1 
        4  5504 1 1  17 GLU CG   C  -2.235  -6.843  11.179 1.00 . A A .  17 GLU CG   1 1 
        4  5505 1 1  17 GLU H    H  -5.920  -9.042  10.616 1.00 . A A .  17 GLU H    1 1 
        4  5506 1 1  17 GLU HA   H  -3.300  -9.311  11.890 1.00 . A A .  17 GLU HA   1 1 
        4  5507 1 1  17 GLU HB2  H  -2.894  -8.233   9.715 1.00 . A A .  17 GLU HB2  1 1 
        4  5508 1 1  17 GLU HB3  H  -4.067  -6.986  10.115 1.00 . A A .  17 GLU HB3  1 1 
        4  5509 1 1  17 GLU HG2  H  -2.584  -6.506  12.144 1.00 . A A .  17 GLU HG2  1 1 
        4  5510 1 1  17 GLU HG3  H  -1.365  -7.469  11.311 1.00 . A A .  17 GLU HG3  1 1 
        4  5511 1 1  17 GLU N    N  -5.029  -9.420  10.768 1.00 . A A .  17 GLU N    1 1 
        4  5512 1 1  17 GLU O    O  -5.551  -7.016  12.408 1.00 . A A .  17 GLU O    1 1 
        4  5513 1 1  17 GLU OE1  O  -1.183  -5.814   9.311 1.00 . A A .  17 GLU OE1  1 1 
        4  5514 1 1  17 GLU OE2  O  -2.194  -4.503  10.756 1.00 . A A .  17 GLU OE2  1 1 
        4  5515 1 1  18 ASP C    C  -4.333  -5.993  15.052 1.00 . A A .  18 ASP C    1 1 
        4  5516 1 1  18 ASP CA   C  -4.757  -7.457  15.027 1.00 . A A .  18 ASP CA   1 1 
        4  5517 1 1  18 ASP CB   C  -4.282  -8.161  16.298 1.00 . A A .  18 ASP CB   1 1 
        4  5518 1 1  18 ASP CG   C  -2.778  -8.084  16.475 1.00 . A A .  18 ASP CG   1 1 
        4  5519 1 1  18 ASP H    H  -3.527  -8.807  13.956 1.00 . A A .  18 ASP H    1 1 
        4  5520 1 1  18 ASP HA   H  -5.835  -7.506  14.981 1.00 . A A .  18 ASP HA   1 1 
        4  5521 1 1  18 ASP HB2  H  -4.750  -7.699  17.155 1.00 . A A .  18 ASP HB2  1 1 
        4  5522 1 1  18 ASP HB3  H  -4.568  -9.202  16.255 1.00 . A A .  18 ASP HB3  1 1 
        4  5523 1 1  18 ASP N    N  -4.228  -8.131  13.846 1.00 . A A .  18 ASP N    1 1 
        4  5524 1 1  18 ASP O    O  -3.165  -5.670  14.830 1.00 . A A .  18 ASP O    1 1 
        4  5525 1 1  18 ASP OD1  O  -2.051  -8.638  15.624 1.00 . A A .  18 ASP OD1  1 1 
        4  5526 1 1  18 ASP OD2  O  -2.328  -7.468  17.464 1.00 . A A .  18 ASP OD2  1 1 
        4  5527 1 1  19 LEU C    C  -5.189  -3.142  16.794 1.00 . A A .  19 LEU C    1 1 
        4  5528 1 1  19 LEU CA   C  -5.013  -3.678  15.376 1.00 . A A .  19 LEU CA   1 1 
        4  5529 1 1  19 LEU CB   C  -5.937  -2.926  14.417 1.00 . A A .  19 LEU CB   1 1 
        4  5530 1 1  19 LEU CD1  C  -6.080  -3.805  12.074 1.00 . A A .  19 LEU CD1  1 1 
        4  5531 1 1  19 LEU CD2  C  -5.702  -1.364  12.469 1.00 . A A .  19 LEU CD2  1 1 
        4  5532 1 1  19 LEU CG   C  -5.431  -2.772  12.982 1.00 . A A .  19 LEU CG   1 1 
        4  5533 1 1  19 LEU H    H  -6.199  -5.427  15.492 1.00 . A A .  19 LEU H    1 1 
        4  5534 1 1  19 LEU HA   H  -3.989  -3.525  15.071 1.00 . A A .  19 LEU HA   1 1 
        4  5535 1 1  19 LEU HB2  H  -6.877  -3.453  14.381 1.00 . A A .  19 LEU HB2  1 1 
        4  5536 1 1  19 LEU HB3  H  -6.096  -1.936  14.820 1.00 . A A .  19 LEU HB3  1 1 
        4  5537 1 1  19 LEU HD11 H  -6.041  -4.774  12.547 1.00 . A A .  19 LEU HD11 1 1 
        4  5538 1 1  19 LEU HD12 H  -5.549  -3.842  11.134 1.00 . A A .  19 LEU HD12 1 1 
        4  5539 1 1  19 LEU HD13 H  -7.109  -3.531  11.895 1.00 . A A .  19 LEU HD13 1 1 
        4  5540 1 1  19 LEU HD21 H  -5.564  -1.339  11.399 1.00 . A A .  19 LEU HD21 1 1 
        4  5541 1 1  19 LEU HD22 H  -5.016  -0.674  12.937 1.00 . A A .  19 LEU HD22 1 1 
        4  5542 1 1  19 LEU HD23 H  -6.717  -1.083  12.710 1.00 . A A .  19 LEU HD23 1 1 
        4  5543 1 1  19 LEU HG   H  -4.363  -2.936  12.963 1.00 . A A .  19 LEU HG   1 1 
        4  5544 1 1  19 LEU N    N  -5.288  -5.110  15.323 1.00 . A A .  19 LEU N    1 1 
        4  5545 1 1  19 LEU O    O  -4.421  -2.293  17.248 1.00 . A A .  19 LEU O    1 1 
        4  5546 1 1  20 THR C    C  -7.160  -4.327  19.651 1.00 . A A .  20 THR C    1 1 
        4  5547 1 1  20 THR CA   C  -6.479  -3.219  18.856 1.00 . A A .  20 THR CA   1 1 
        4  5548 1 1  20 THR CB   C  -7.369  -1.962  18.883 1.00 . A A .  20 THR CB   1 1 
        4  5549 1 1  20 THR CG2  C  -7.414  -1.361  20.280 1.00 . A A .  20 THR CG2  1 1 
        4  5550 1 1  20 THR H    H  -6.779  -4.320  17.073 1.00 . A A .  20 THR H    1 1 
        4  5551 1 1  20 THR HA   H  -5.537  -2.978  19.327 1.00 . A A .  20 THR HA   1 1 
        4  5552 1 1  20 THR HB   H  -8.372  -2.244  18.595 1.00 . A A .  20 THR HB   1 1 
        4  5553 1 1  20 THR HG1  H  -7.416  -0.199  18.000 1.00 . A A .  20 THR HG1  1 1 
        4  5554 1 1  20 THR HG21 H  -7.731  -0.331  20.218 1.00 . A A .  20 THR HG21 1 1 
        4  5555 1 1  20 THR HG22 H  -6.431  -1.409  20.724 1.00 . A A .  20 THR HG22 1 1 
        4  5556 1 1  20 THR HG23 H  -8.113  -1.917  20.888 1.00 . A A .  20 THR HG23 1 1 
        4  5557 1 1  20 THR N    N  -6.203  -3.646  17.490 1.00 . A A .  20 THR N    1 1 
        4  5558 1 1  20 THR O    O  -8.248  -4.779  19.296 1.00 . A A .  20 THR O    1 1 
        4  5559 1 1  20 THR OG1  O  -6.873  -0.990  17.956 1.00 . A A .  20 THR OG1  1 1 
        4  5560 1 1  21 GLU C    C  -8.481  -5.485  22.009 1.00 . A A .  21 GLU C    1 1 
        4  5561 1 1  21 GLU CA   C  -7.056  -5.817  21.573 1.00 . A A .  21 GLU CA   1 1 
        4  5562 1 1  21 GLU CB   C  -6.170  -6.024  22.803 1.00 . A A .  21 GLU CB   1 1 
        4  5563 1 1  21 GLU CD   C  -3.875  -6.602  23.685 1.00 . A A .  21 GLU CD   1 1 
        4  5564 1 1  21 GLU CG   C  -4.785  -6.553  22.473 1.00 . A A .  21 GLU CG   1 1 
        4  5565 1 1  21 GLU H    H  -5.647  -4.361  20.959 1.00 . A A .  21 GLU H    1 1 
        4  5566 1 1  21 GLU HA   H  -7.073  -6.728  20.995 1.00 . A A .  21 GLU HA   1 1 
        4  5567 1 1  21 GLU HB2  H  -6.060  -5.080  23.316 1.00 . A A .  21 GLU HB2  1 1 
        4  5568 1 1  21 GLU HB3  H  -6.653  -6.728  23.465 1.00 . A A .  21 GLU HB3  1 1 
        4  5569 1 1  21 GLU HG2  H  -4.880  -7.552  22.074 1.00 . A A .  21 GLU HG2  1 1 
        4  5570 1 1  21 GLU HG3  H  -4.336  -5.911  21.730 1.00 . A A .  21 GLU HG3  1 1 
        4  5571 1 1  21 GLU N    N  -6.512  -4.760  20.728 1.00 . A A .  21 GLU N    1 1 
        4  5572 1 1  21 GLU O    O  -8.968  -4.378  21.785 1.00 . A A .  21 GLU O    1 1 
        4  5573 1 1  21 GLU OE1  O  -4.150  -5.877  24.664 1.00 . A A .  21 GLU OE1  1 1 
        4  5574 1 1  21 GLU OE2  O  -2.887  -7.366  23.655 1.00 . A A .  21 GLU OE2  1 1 
        4  5575 1 1  22 GLY C    C -10.819  -7.025  24.351 1.00 . A A .  22 GLY C    1 1 
        4  5576 1 1  22 GLY CA   C -10.505  -6.247  23.089 1.00 . A A .  22 GLY CA   1 1 
        4  5577 1 1  22 GLY H    H  -8.704  -7.317  22.784 1.00 . A A .  22 GLY H    1 1 
        4  5578 1 1  22 GLY HA2  H -10.653  -5.194  23.281 1.00 . A A .  22 GLY HA2  1 1 
        4  5579 1 1  22 GLY HA3  H -11.185  -6.558  22.310 1.00 . A A .  22 GLY HA3  1 1 
        4  5580 1 1  22 GLY N    N  -9.144  -6.454  22.632 1.00 . A A .  22 GLY N    1 1 
        4  5581 1 1  22 GLY O    O -11.310  -6.462  25.330 1.00 . A A .  22 GLY O    1 1 
        4  5582 1 1  23 SER C    C -12.289  -9.239  25.789 1.00 . A A .  23 SER C    1 1 
        4  5583 1 1  23 SER CA   C -10.796  -9.181  25.480 1.00 . A A .  23 SER CA   1 1 
        4  5584 1 1  23 SER CB   C -10.029  -8.676  26.704 1.00 . A A .  23 SER CB   1 1 
        4  5585 1 1  23 SER H    H -10.145  -8.714  23.520 1.00 . A A .  23 SER H    1 1 
        4  5586 1 1  23 SER HA   H -10.452 -10.176  25.236 1.00 . A A .  23 SER HA   1 1 
        4  5587 1 1  23 SER HB2  H -10.628  -7.942  27.222 1.00 . A A .  23 SER HB2  1 1 
        4  5588 1 1  23 SER HB3  H  -9.824  -9.506  27.364 1.00 . A A .  23 SER HB3  1 1 
        4  5589 1 1  23 SER HG   H  -8.140  -8.762  26.193 1.00 . A A .  23 SER HG   1 1 
        4  5590 1 1  23 SER N    N -10.536  -8.323  24.330 1.00 . A A .  23 SER N    1 1 
        4  5591 1 1  23 SER O    O -12.731  -8.806  26.852 1.00 . A A .  23 SER O    1 1 
        4  5592 1 1  23 SER OG   O  -8.801  -8.079  26.325 1.00 . A A .  23 SER OG   1 1 
        4  5593 1 1  24 GLY C    C -15.051 -11.203  24.545 1.00 . A A .  24 GLY C    1 1 
        4  5594 1 1  24 GLY CA   C -14.496  -9.881  25.039 1.00 . A A .  24 GLY CA   1 1 
        4  5595 1 1  24 GLY H    H -12.652 -10.106  24.021 1.00 . A A .  24 GLY H    1 1 
        4  5596 1 1  24 GLY HA2  H -14.717  -9.780  26.090 1.00 . A A .  24 GLY HA2  1 1 
        4  5597 1 1  24 GLY HA3  H -14.977  -9.079  24.500 1.00 . A A .  24 GLY HA3  1 1 
        4  5598 1 1  24 GLY N    N -13.061  -9.777  24.849 1.00 . A A .  24 GLY N    1 1 
        4  5599 1 1  24 GLY O    O -14.310 -12.171  24.376 1.00 . A A .  24 GLY O    1 1 
        4  5600 1 1  25 ALA C    C -17.021 -12.513  22.315 1.00 . A A .  25 ALA C    1 1 
        4  5601 1 1  25 ALA CA   C -17.013 -12.457  23.839 1.00 . A A .  25 ALA CA   1 1 
        4  5602 1 1  25 ALA CB   C -18.433 -12.538  24.379 1.00 . A A .  25 ALA CB   1 1 
        4  5603 1 1  25 ALA H    H -16.897 -10.440  24.469 1.00 . A A .  25 ALA H    1 1 
        4  5604 1 1  25 ALA HA   H -16.460 -13.305  24.217 1.00 . A A .  25 ALA HA   1 1 
        4  5605 1 1  25 ALA HB1  H -18.420 -13.005  25.354 1.00 . A A .  25 ALA HB1  1 1 
        4  5606 1 1  25 ALA HB2  H -18.844 -11.543  24.461 1.00 . A A .  25 ALA HB2  1 1 
        4  5607 1 1  25 ALA HB3  H -19.040 -13.126  23.707 1.00 . A A .  25 ALA HB3  1 1 
        4  5608 1 1  25 ALA N    N -16.359 -11.244  24.315 1.00 . A A .  25 ALA N    1 1 
        4  5609 1 1  25 ALA O    O -17.209 -11.496  21.649 1.00 . A A .  25 ALA O    1 1 
        4  5610 1 1  26 GLU C    C -18.215 -14.019  19.774 1.00 . A A .  26 GLU C    1 1 
        4  5611 1 1  26 GLU CA   C -16.797 -13.895  20.324 1.00 . A A .  26 GLU CA   1 1 
        4  5612 1 1  26 GLU CB   C -15.985 -15.139  19.958 1.00 . A A .  26 GLU CB   1 1 
        4  5613 1 1  26 GLU CD   C -15.243 -16.734  18.145 1.00 . A A .  26 GLU CD   1 1 
        4  5614 1 1  26 GLU CG   C -16.016 -15.472  18.476 1.00 . A A .  26 GLU CG   1 1 
        4  5615 1 1  26 GLU H    H -16.671 -14.481  22.354 1.00 . A A .  26 GLU H    1 1 
        4  5616 1 1  26 GLU HA   H -16.328 -13.028  19.883 1.00 . A A .  26 GLU HA   1 1 
        4  5617 1 1  26 GLU HB2  H -14.957 -14.982  20.249 1.00 . A A .  26 GLU HB2  1 1 
        4  5618 1 1  26 GLU HB3  H -16.379 -15.984  20.503 1.00 . A A .  26 GLU HB3  1 1 
        4  5619 1 1  26 GLU HG2  H -17.043 -15.607  18.172 1.00 . A A .  26 GLU HG2  1 1 
        4  5620 1 1  26 GLU HG3  H -15.585 -14.648  17.926 1.00 . A A .  26 GLU HG3  1 1 
        4  5621 1 1  26 GLU N    N -16.815 -13.708  21.770 1.00 . A A .  26 GLU N    1 1 
        4  5622 1 1  26 GLU O    O -19.069 -14.674  20.372 1.00 . A A .  26 GLU O    1 1 
        4  5623 1 1  26 GLU OE1  O -13.996 -16.687  18.159 1.00 . A A .  26 GLU OE1  1 1 
        4  5624 1 1  26 GLU OE2  O -15.887 -17.769  17.872 1.00 . A A .  26 GLU OE2  1 1 
        4  5625 1 1  27 ALA C    C -20.171 -14.858  17.658 1.00 . A A .  27 ALA C    1 1 
        4  5626 1 1  27 ALA CA   C -19.771 -13.427  17.999 1.00 . A A .  27 ALA CA   1 1 
        4  5627 1 1  27 ALA CB   C -19.781 -12.561  16.748 1.00 . A A .  27 ALA CB   1 1 
        4  5628 1 1  27 ALA H    H -17.736 -12.881  18.202 1.00 . A A .  27 ALA H    1 1 
        4  5629 1 1  27 ALA HA   H -20.489 -13.019  18.696 1.00 . A A .  27 ALA HA   1 1 
        4  5630 1 1  27 ALA HB1  H -20.111 -13.152  15.905 1.00 . A A .  27 ALA HB1  1 1 
        4  5631 1 1  27 ALA HB2  H -20.456 -11.730  16.891 1.00 . A A .  27 ALA HB2  1 1 
        4  5632 1 1  27 ALA HB3  H -18.786 -12.189  16.559 1.00 . A A .  27 ALA HB3  1 1 
        4  5633 1 1  27 ALA N    N -18.458 -13.386  18.631 1.00 . A A .  27 ALA N    1 1 
        4  5634 1 1  27 ALA O    O -19.323 -15.691  17.339 1.00 . A A .  27 ALA O    1 1 
        4  5635 1 1  28 ARG C    C -23.137 -16.396  16.434 1.00 . A A .  28 ARG C    1 1 
        4  5636 1 1  28 ARG CA   C -21.981 -16.469  17.429 1.00 . A A .  28 ARG CA   1 1 
        4  5637 1 1  28 ARG CB   C -22.442 -17.162  18.712 1.00 . A A .  28 ARG CB   1 1 
        4  5638 1 1  28 ARG CD   C -21.662 -18.902  20.349 1.00 . A A .  28 ARG CD   1 1 
        4  5639 1 1  28 ARG CG   C -21.881 -18.564  18.883 1.00 . A A .  28 ARG CG   1 1 
        4  5640 1 1  28 ARG CZ   C -20.279 -20.447  21.670 1.00 . A A .  28 ARG CZ   1 1 
        4  5641 1 1  28 ARG H    H -22.097 -14.431  17.989 1.00 . A A .  28 ARG H    1 1 
        4  5642 1 1  28 ARG HA   H -21.179 -17.042  16.989 1.00 . A A .  28 ARG HA   1 1 
        4  5643 1 1  28 ARG HB2  H -22.132 -16.569  19.560 1.00 . A A .  28 ARG HB2  1 1 
        4  5644 1 1  28 ARG HB3  H -23.520 -17.228  18.704 1.00 . A A .  28 ARG HB3  1 1 
        4  5645 1 1  28 ARG HD2  H -21.169 -18.069  20.827 1.00 . A A .  28 ARG HD2  1 1 
        4  5646 1 1  28 ARG HD3  H -22.623 -19.066  20.814 1.00 . A A .  28 ARG HD3  1 1 
        4  5647 1 1  28 ARG HE   H -20.707 -20.671  19.735 1.00 . A A .  28 ARG HE   1 1 
        4  5648 1 1  28 ARG HG2  H -22.576 -19.274  18.461 1.00 . A A .  28 ARG HG2  1 1 
        4  5649 1 1  28 ARG HG3  H -20.937 -18.629  18.362 1.00 . A A .  28 ARG HG3  1 1 
        4  5650 1 1  28 ARG HH11 H -20.997 -18.861  22.694 1.00 . A A .  28 ARG HH11 1 1 
        4  5651 1 1  28 ARG HH12 H -20.020 -19.957  23.614 1.00 . A A .  28 ARG HH12 1 1 
        4  5652 1 1  28 ARG HH21 H -19.419 -22.122  20.935 1.00 . A A .  28 ARG HH21 1 1 
        4  5653 1 1  28 ARG HH22 H -19.123 -21.812  22.612 1.00 . A A .  28 ARG HH22 1 1 
        4  5654 1 1  28 ARG N    N -21.469 -15.137  17.728 1.00 . A A .  28 ARG N    1 1 
        4  5655 1 1  28 ARG NE   N -20.843 -20.099  20.518 1.00 . A A .  28 ARG NE   1 1 
        4  5656 1 1  28 ARG NH1  N -20.445 -19.693  22.748 1.00 . A A .  28 ARG NH1  1 1 
        4  5657 1 1  28 ARG NH2  N -19.547 -21.551  21.745 1.00 . A A .  28 ARG NH2  1 1 
        4  5658 1 1  28 ARG O    O -23.981 -15.505  16.514 1.00 . A A .  28 ARG O    1 1 
        4  5659 1 1  29 ALA C    C -25.594 -17.493  15.137 1.00 . A A .  29 ALA C    1 1 
        4  5660 1 1  29 ALA CA   C -24.217 -17.383  14.490 1.00 . A A .  29 ALA CA   1 1 
        4  5661 1 1  29 ALA CB   C -23.985 -18.545  13.536 1.00 . A A .  29 ALA CB   1 1 
        4  5662 1 1  29 ALA H    H -22.464 -18.023  15.487 1.00 . A A .  29 ALA H    1 1 
        4  5663 1 1  29 ALA HA   H -24.171 -16.466  13.920 1.00 . A A .  29 ALA HA   1 1 
        4  5664 1 1  29 ALA HB1  H -23.768 -19.438  14.103 1.00 . A A .  29 ALA HB1  1 1 
        4  5665 1 1  29 ALA HB2  H -24.871 -18.703  12.940 1.00 . A A .  29 ALA HB2  1 1 
        4  5666 1 1  29 ALA HB3  H -23.151 -18.318  12.889 1.00 . A A .  29 ALA HB3  1 1 
        4  5667 1 1  29 ALA N    N -23.165 -17.339  15.499 1.00 . A A .  29 ALA N    1 1 
        4  5668 1 1  29 ALA O    O -25.876 -18.448  15.860 1.00 . A A .  29 ALA O    1 1 
        4  5669 1 1  30 GLY C    C -28.018 -15.356  16.385 1.00 . A A .  30 GLY C    1 1 
        4  5670 1 1  30 GLY CA   C -27.784 -16.515  15.437 1.00 . A A .  30 GLY CA   1 1 
        4  5671 1 1  30 GLY H    H -26.168 -15.773  14.288 1.00 . A A .  30 GLY H    1 1 
        4  5672 1 1  30 GLY HA2  H -28.503 -16.460  14.633 1.00 . A A .  30 GLY HA2  1 1 
        4  5673 1 1  30 GLY HA3  H -27.931 -17.440  15.975 1.00 . A A .  30 GLY HA3  1 1 
        4  5674 1 1  30 GLY N    N -26.448 -16.509  14.872 1.00 . A A .  30 GLY N    1 1 
        4  5675 1 1  30 GLY O    O -29.161 -15.030  16.707 1.00 . A A .  30 GLY O    1 1 
        4  5676 1 1  31 GLN C    C -26.741 -12.291  17.034 1.00 . A A .  31 GLN C    1 1 
        4  5677 1 1  31 GLN CA   C -27.027 -13.605  17.754 1.00 . A A .  31 GLN CA   1 1 
        4  5678 1 1  31 GLN CB   C -26.050 -13.786  18.917 1.00 . A A .  31 GLN CB   1 1 
        4  5679 1 1  31 GLN CD   C -23.703 -13.447  19.789 1.00 . A A .  31 GLN CD   1 1 
        4  5680 1 1  31 GLN CG   C -24.678 -13.184  18.658 1.00 . A A .  31 GLN CG   1 1 
        4  5681 1 1  31 GLN H    H -26.051 -15.039  16.541 1.00 . A A .  31 GLN H    1 1 
        4  5682 1 1  31 GLN HA   H -28.033 -13.576  18.142 1.00 . A A .  31 GLN HA   1 1 
        4  5683 1 1  31 GLN HB2  H -26.465 -13.317  19.796 1.00 . A A .  31 GLN HB2  1 1 
        4  5684 1 1  31 GLN HB3  H -25.926 -14.842  19.106 1.00 . A A .  31 GLN HB3  1 1 
        4  5685 1 1  31 GLN HE21 H -24.089 -11.661  20.571 1.00 . A A .  31 GLN HE21 1 1 
        4  5686 1 1  31 GLN HE22 H -22.939 -12.623  21.428 1.00 . A A .  31 GLN HE22 1 1 
        4  5687 1 1  31 GLN HG2  H -24.277 -13.611  17.751 1.00 . A A .  31 GLN HG2  1 1 
        4  5688 1 1  31 GLN HG3  H -24.785 -12.116  18.536 1.00 . A A .  31 GLN HG3  1 1 
        4  5689 1 1  31 GLN N    N -26.933 -14.733  16.834 1.00 . A A .  31 GLN N    1 1 
        4  5690 1 1  31 GLN NE2  N -23.562 -12.479  20.687 1.00 . A A .  31 GLN NE2  1 1 
        4  5691 1 1  31 GLN O    O -25.975 -12.252  16.070 1.00 . A A .  31 GLN O    1 1 
        4  5692 1 1  31 GLN OE1  O -23.083 -14.509  19.855 1.00 . A A .  31 GLN OE1  1 1 
        4  5693 1 1  32 THR C    C -26.117  -9.099  17.657 1.00 . A A .  32 THR C    1 1 
        4  5694 1 1  32 THR CA   C -27.176  -9.900  16.908 1.00 . A A .  32 THR CA   1 1 
        4  5695 1 1  32 THR CB   C -28.492  -9.099  16.892 1.00 . A A .  32 THR CB   1 1 
        4  5696 1 1  32 THR CG2  C -28.515  -8.120  15.727 1.00 . A A .  32 THR CG2  1 1 
        4  5697 1 1  32 THR H    H -27.961 -11.310  18.278 1.00 . A A .  32 THR H    1 1 
        4  5698 1 1  32 THR HA   H -26.852 -10.041  15.887 1.00 . A A .  32 THR HA   1 1 
        4  5699 1 1  32 THR HB   H -28.567  -8.540  17.814 1.00 . A A .  32 THR HB   1 1 
        4  5700 1 1  32 THR HG1  H -29.988 -10.125  17.666 1.00 . A A .  32 THR HG1  1 1 
        4  5701 1 1  32 THR HG21 H -27.535  -7.686  15.602 1.00 . A A .  32 THR HG21 1 1 
        4  5702 1 1  32 THR HG22 H -29.232  -7.338  15.929 1.00 . A A .  32 THR HG22 1 1 
        4  5703 1 1  32 THR HG23 H -28.796  -8.642  14.825 1.00 . A A .  32 THR HG23 1 1 
        4  5704 1 1  32 THR N    N -27.362 -11.215  17.507 1.00 . A A .  32 THR N    1 1 
        4  5705 1 1  32 THR O    O -26.106  -9.063  18.888 1.00 . A A .  32 THR O    1 1 
        4  5706 1 1  32 THR OG1  O -29.608  -9.991  16.795 1.00 . A A .  32 THR OG1  1 1 
        4  5707 1 1  33 VAL C    C -23.876  -6.416  16.661 1.00 . A A .  33 VAL C    1 1 
        4  5708 1 1  33 VAL CA   C -24.163  -7.656  17.500 1.00 . A A .  33 VAL CA   1 1 
        4  5709 1 1  33 VAL CB   C -22.865  -8.471  17.654 1.00 . A A .  33 VAL CB   1 1 
        4  5710 1 1  33 VAL CG1  C -23.107  -9.706  18.508 1.00 . A A .  33 VAL CG1  1 1 
        4  5711 1 1  33 VAL CG2  C -22.313  -8.856  16.289 1.00 . A A .  33 VAL CG2  1 1 
        4  5712 1 1  33 VAL H    H -25.286  -8.525  15.931 1.00 . A A .  33 VAL H    1 1 
        4  5713 1 1  33 VAL HA   H -24.487  -7.346  18.483 1.00 . A A .  33 VAL HA   1 1 
        4  5714 1 1  33 VAL HB   H -22.133  -7.853  18.153 1.00 . A A .  33 VAL HB   1 1 
        4  5715 1 1  33 VAL HG11 H -22.193  -9.977  19.015 1.00 . A A .  33 VAL HG11 1 1 
        4  5716 1 1  33 VAL HG12 H -23.876  -9.495  19.237 1.00 . A A .  33 VAL HG12 1 1 
        4  5717 1 1  33 VAL HG13 H -23.424 -10.523  17.877 1.00 . A A .  33 VAL HG13 1 1 
        4  5718 1 1  33 VAL HG21 H -23.017  -8.570  15.522 1.00 . A A .  33 VAL HG21 1 1 
        4  5719 1 1  33 VAL HG22 H -21.375  -8.347  16.125 1.00 . A A .  33 VAL HG22 1 1 
        4  5720 1 1  33 VAL HG23 H -22.155  -9.924  16.253 1.00 . A A .  33 VAL HG23 1 1 
        4  5721 1 1  33 VAL N    N -25.226  -8.458  16.907 1.00 . A A .  33 VAL N    1 1 
        4  5722 1 1  33 VAL O    O -24.142  -6.393  15.459 1.00 . A A .  33 VAL O    1 1 
        4  5723 1 1  34 SER C    C -21.508  -4.027  16.371 1.00 . A A .  34 SER C    1 1 
        4  5724 1 1  34 SER CA   C -23.010  -4.142  16.614 1.00 . A A .  34 SER CA   1 1 
        4  5725 1 1  34 SER CB   C -23.499  -2.944  17.431 1.00 . A A .  34 SER CB   1 1 
        4  5726 1 1  34 SER H    H -23.142  -5.467  18.260 1.00 . A A .  34 SER H    1 1 
        4  5727 1 1  34 SER HA   H -23.518  -4.149  15.662 1.00 . A A .  34 SER HA   1 1 
        4  5728 1 1  34 SER HB2  H -23.594  -2.085  16.784 1.00 . A A .  34 SER HB2  1 1 
        4  5729 1 1  34 SER HB3  H -24.460  -3.176  17.865 1.00 . A A .  34 SER HB3  1 1 
        4  5730 1 1  34 SER HG   H -23.077  -2.461  19.282 1.00 . A A .  34 SER HG   1 1 
        4  5731 1 1  34 SER N    N -23.330  -5.387  17.302 1.00 . A A .  34 SER N    1 1 
        4  5732 1 1  34 SER O    O -20.715  -3.992  17.312 1.00 . A A .  34 SER O    1 1 
        4  5733 1 1  34 SER OG   O -22.590  -2.632  18.472 1.00 . A A .  34 SER OG   1 1 
        4  5734 1 1  35 VAL C    C -19.533  -2.904  13.554 1.00 . A A .  35 VAL C    1 1 
        4  5735 1 1  35 VAL CA   C -19.718  -3.856  14.730 1.00 . A A .  35 VAL CA   1 1 
        4  5736 1 1  35 VAL CB   C -19.123  -5.228  14.364 1.00 . A A .  35 VAL CB   1 1 
        4  5737 1 1  35 VAL CG1  C -19.549  -6.282  15.374 1.00 . A A .  35 VAL CG1  1 1 
        4  5738 1 1  35 VAL CG2  C -19.536  -5.629  12.956 1.00 . A A .  35 VAL CG2  1 1 
        4  5739 1 1  35 VAL H    H -21.803  -4.000  14.393 1.00 . A A .  35 VAL H    1 1 
        4  5740 1 1  35 VAL HA   H -19.179  -3.469  15.583 1.00 . A A .  35 VAL HA   1 1 
        4  5741 1 1  35 VAL HB   H -18.046  -5.150  14.391 1.00 . A A .  35 VAL HB   1 1 
        4  5742 1 1  35 VAL HG11 H -20.439  -6.781  15.020 1.00 . A A .  35 VAL HG11 1 1 
        4  5743 1 1  35 VAL HG12 H -18.755  -7.005  15.498 1.00 . A A .  35 VAL HG12 1 1 
        4  5744 1 1  35 VAL HG13 H -19.756  -5.808  16.323 1.00 . A A .  35 VAL HG13 1 1 
        4  5745 1 1  35 VAL HG21 H -19.732  -6.691  12.927 1.00 . A A .  35 VAL HG21 1 1 
        4  5746 1 1  35 VAL HG22 H -20.429  -5.090  12.677 1.00 . A A .  35 VAL HG22 1 1 
        4  5747 1 1  35 VAL HG23 H -18.741  -5.391  12.265 1.00 . A A .  35 VAL HG23 1 1 
        4  5748 1 1  35 VAL N    N -21.124  -3.968  15.100 1.00 . A A .  35 VAL N    1 1 
        4  5749 1 1  35 VAL O    O -20.487  -2.583  12.844 1.00 . A A .  35 VAL O    1 1 
        4  5750 1 1  36 HIS C    C -17.140  -2.230  11.196 1.00 . A A .  36 HIS C    1 1 
        4  5751 1 1  36 HIS CA   C -17.987  -1.539  12.260 1.00 . A A .  36 HIS CA   1 1 
        4  5752 1 1  36 HIS CB   C -17.254  -0.307  12.792 1.00 . A A .  36 HIS CB   1 1 
        4  5753 1 1  36 HIS CD2  C -18.532   1.500  14.144 1.00 . A A .  36 HIS CD2  1 1 
        4  5754 1 1  36 HIS CE1  C -19.479   2.546  12.466 1.00 . A A .  36 HIS CE1  1 1 
        4  5755 1 1  36 HIS CG   C -18.147   0.876  13.006 1.00 . A A .  36 HIS CG   1 1 
        4  5756 1 1  36 HIS H    H -17.580  -2.745  13.951 1.00 . A A .  36 HIS H    1 1 
        4  5757 1 1  36 HIS HA   H -18.919  -1.226  11.813 1.00 . A A .  36 HIS HA   1 1 
        4  5758 1 1  36 HIS HB2  H -16.794  -0.551  13.738 1.00 . A A .  36 HIS HB2  1 1 
        4  5759 1 1  36 HIS HB3  H -16.486  -0.021  12.087 1.00 . A A .  36 HIS HB3  1 1 
        4  5760 1 1  36 HIS HD1  H -18.674   1.343  11.021 1.00 . A A .  36 HIS HD1  1 1 
        4  5761 1 1  36 HIS HD2  H -18.242   1.234  15.151 1.00 . A A .  36 HIS HD2  1 1 
        4  5762 1 1  36 HIS HE1  H -20.067   3.246  11.893 1.00 . A A .  36 HIS HE1  1 1 
        4  5763 1 1  36 HIS N    N -18.299  -2.454  13.352 1.00 . A A .  36 HIS N    1 1 
        4  5764 1 1  36 HIS ND1  N -18.758   1.555  11.973 1.00 . A A .  36 HIS ND1  1 1 
        4  5765 1 1  36 HIS NE2  N -19.359   2.534  13.782 1.00 . A A .  36 HIS NE2  1 1 
        4  5766 1 1  36 HIS O    O -16.150  -2.892  11.510 1.00 . A A .  36 HIS O    1 1 
        4  5767 1 1  37 TYR C    C -16.236  -1.620   7.901 1.00 . A A .  37 TYR C    1 1 
        4  5768 1 1  37 TYR CA   C -16.815  -2.685   8.828 1.00 . A A .  37 TYR CA   1 1 
        4  5769 1 1  37 TYR CB   C -17.741  -3.613   8.041 1.00 . A A .  37 TYR CB   1 1 
        4  5770 1 1  37 TYR CD1  C -19.986  -2.492   7.768 1.00 . A A .  37 TYR CD1  1 1 
        4  5771 1 1  37 TYR CD2  C -18.536  -2.578   5.879 1.00 . A A .  37 TYR CD2  1 1 
        4  5772 1 1  37 TYR CE1  C -20.933  -1.822   7.017 1.00 . A A .  37 TYR CE1  1 1 
        4  5773 1 1  37 TYR CE2  C -19.476  -1.908   5.121 1.00 . A A .  37 TYR CE2  1 1 
        4  5774 1 1  37 TYR CG   C -18.773  -2.881   7.214 1.00 . A A .  37 TYR CG   1 1 
        4  5775 1 1  37 TYR CZ   C -20.673  -1.532   5.694 1.00 . A A .  37 TYR CZ   1 1 
        4  5776 1 1  37 TYR H    H -18.332  -1.534   9.750 1.00 . A A .  37 TYR H    1 1 
        4  5777 1 1  37 TYR HA   H -16.003  -3.267   9.240 1.00 . A A .  37 TYR HA   1 1 
        4  5778 1 1  37 TYR HB2  H -17.149  -4.218   7.371 1.00 . A A .  37 TYR HB2  1 1 
        4  5779 1 1  37 TYR HB3  H -18.265  -4.258   8.731 1.00 . A A .  37 TYR HB3  1 1 
        4  5780 1 1  37 TYR HD1  H -20.187  -2.720   8.805 1.00 . A A .  37 TYR HD1  1 1 
        4  5781 1 1  37 TYR HD2  H -17.597  -2.874   5.433 1.00 . A A .  37 TYR HD2  1 1 
        4  5782 1 1  37 TYR HE1  H -21.870  -1.528   7.465 1.00 . A A .  37 TYR HE1  1 1 
        4  5783 1 1  37 TYR HE2  H -19.272  -1.681   4.084 1.00 . A A .  37 TYR HE2  1 1 
        4  5784 1 1  37 TYR HH   H -22.173  -1.503   4.492 1.00 . A A .  37 TYR HH   1 1 
        4  5785 1 1  37 TYR N    N -17.536  -2.073   9.938 1.00 . A A .  37 TYR N    1 1 
        4  5786 1 1  37 TYR O    O -16.927  -0.680   7.507 1.00 . A A .  37 TYR O    1 1 
        4  5787 1 1  37 TYR OH   O -21.612  -0.866   4.941 1.00 . A A .  37 TYR OH   1 1 
        4  5788 1 1  38 THR C    C -13.784  -1.515   5.412 1.00 . A A .  38 THR C    1 1 
        4  5789 1 1  38 THR CA   C -14.288  -0.828   6.676 1.00 . A A .  38 THR CA   1 1 
        4  5790 1 1  38 THR CB   C -13.101  -0.149   7.385 1.00 . A A .  38 THR CB   1 1 
        4  5791 1 1  38 THR CG2  C -12.925   1.281   6.897 1.00 . A A .  38 THR CG2  1 1 
        4  5792 1 1  38 THR H    H -14.463  -2.544   7.903 1.00 . A A .  38 THR H    1 1 
        4  5793 1 1  38 THR HA   H -15.000  -0.064   6.400 1.00 . A A .  38 THR HA   1 1 
        4  5794 1 1  38 THR HB   H -12.201  -0.704   7.160 1.00 . A A .  38 THR HB   1 1 
        4  5795 1 1  38 THR HG1  H -14.054   0.413   9.018 1.00 . A A .  38 THR HG1  1 1 
        4  5796 1 1  38 THR HG21 H -12.161   1.770   7.483 1.00 . A A .  38 THR HG21 1 1 
        4  5797 1 1  38 THR HG22 H -13.857   1.815   7.005 1.00 . A A .  38 THR HG22 1 1 
        4  5798 1 1  38 THR HG23 H -12.632   1.273   5.858 1.00 . A A .  38 THR HG23 1 1 
        4  5799 1 1  38 THR N    N -14.961  -1.775   7.556 1.00 . A A .  38 THR N    1 1 
        4  5800 1 1  38 THR O    O -13.437  -2.695   5.431 1.00 . A A .  38 THR O    1 1 
        4  5801 1 1  38 THR OG1  O -13.309  -0.153   8.802 1.00 . A A .  38 THR OG1  1 1 
        4  5802 1 1  39 GLY C    C -11.895  -0.840   2.684 1.00 . A A .  39 GLY C    1 1 
        4  5803 1 1  39 GLY CA   C -13.283  -1.321   3.054 1.00 . A A .  39 GLY CA   1 1 
        4  5804 1 1  39 GLY H    H -14.036   0.168   4.357 1.00 . A A .  39 GLY H    1 1 
        4  5805 1 1  39 GLY HA2  H -13.271  -2.398   3.130 1.00 . A A .  39 GLY HA2  1 1 
        4  5806 1 1  39 GLY HA3  H -13.971  -1.034   2.272 1.00 . A A .  39 GLY HA3  1 1 
        4  5807 1 1  39 GLY N    N -13.747  -0.767   4.313 1.00 . A A .  39 GLY N    1 1 
        4  5808 1 1  39 GLY O    O -11.718   0.305   2.267 1.00 . A A .  39 GLY O    1 1 
        4  5809 1 1  40 TRP C    C  -8.993  -2.248   1.393 1.00 . A A .  40 TRP C    1 1 
        4  5810 1 1  40 TRP CA   C  -9.526  -1.370   2.520 1.00 . A A .  40 TRP CA   1 1 
        4  5811 1 1  40 TRP CB   C  -8.642  -1.518   3.760 1.00 . A A .  40 TRP CB   1 1 
        4  5812 1 1  40 TRP CD1  C  -9.846   0.482   4.819 1.00 . A A .  40 TRP CD1  1 1 
        4  5813 1 1  40 TRP CD2  C  -8.705  -0.782   6.274 1.00 . A A .  40 TRP CD2  1 1 
        4  5814 1 1  40 TRP CE2  C  -9.315   0.275   6.978 1.00 . A A .  40 TRP CE2  1 1 
        4  5815 1 1  40 TRP CE3  C  -7.935  -1.708   6.983 1.00 . A A .  40 TRP CE3  1 1 
        4  5816 1 1  40 TRP CG   C  -9.058  -0.631   4.895 1.00 . A A .  40 TRP CG   1 1 
        4  5817 1 1  40 TRP CH2  C  -8.417  -0.492   9.024 1.00 . A A .  40 TRP CH2  1 1 
        4  5818 1 1  40 TRP CZ2  C  -9.176   0.429   8.355 1.00 . A A .  40 TRP CZ2  1 1 
        4  5819 1 1  40 TRP CZ3  C  -7.798  -1.553   8.349 1.00 . A A .  40 TRP CZ3  1 1 
        4  5820 1 1  40 TRP H    H -11.110  -2.611   3.176 1.00 . A A .  40 TRP H    1 1 
        4  5821 1 1  40 TRP HA   H  -9.508  -0.339   2.197 1.00 . A A .  40 TRP HA   1 1 
        4  5822 1 1  40 TRP HB2  H  -8.683  -2.540   4.104 1.00 . A A .  40 TRP HB2  1 1 
        4  5823 1 1  40 TRP HB3  H  -7.623  -1.270   3.498 1.00 . A A .  40 TRP HB3  1 1 
        4  5824 1 1  40 TRP HD1  H -10.273   0.863   3.904 1.00 . A A .  40 TRP HD1  1 1 
        4  5825 1 1  40 TRP HE1  H -10.528   1.835   6.274 1.00 . A A .  40 TRP HE1  1 1 
        4  5826 1 1  40 TRP HE3  H  -7.450  -2.532   6.481 1.00 . A A .  40 TRP HE3  1 1 
        4  5827 1 1  40 TRP HH2  H  -8.283  -0.410  10.091 1.00 . A A .  40 TRP HH2  1 1 
        4  5828 1 1  40 TRP HZ2  H  -9.647   1.241   8.889 1.00 . A A .  40 TRP HZ2  1 1 
        4  5829 1 1  40 TRP HZ3  H  -7.207  -2.258   8.914 1.00 . A A .  40 TRP HZ3  1 1 
        4  5830 1 1  40 TRP N    N -10.907  -1.714   2.839 1.00 . A A .  40 TRP N    1 1 
        4  5831 1 1  40 TRP NE1  N -10.004   1.032   6.068 1.00 . A A .  40 TRP NE1  1 1 
        4  5832 1 1  40 TRP O    O  -9.594  -3.267   1.049 1.00 . A A .  40 TRP O    1 1 
        4  5833 1 1  41 LEU C    C  -5.977  -3.300   0.204 1.00 . A A .  41 LEU C    1 1 
        4  5834 1 1  41 LEU CA   C  -7.248  -2.600  -0.267 1.00 . A A .  41 LEU CA   1 1 
        4  5835 1 1  41 LEU CB   C  -6.926  -1.669  -1.438 1.00 . A A .  41 LEU CB   1 1 
        4  5836 1 1  41 LEU CD1  C  -8.691  -0.295  -2.570 1.00 . A A .  41 LEU CD1  1 1 
        4  5837 1 1  41 LEU CD2  C  -7.289  -1.875  -3.910 1.00 . A A .  41 LEU CD2  1 1 
        4  5838 1 1  41 LEU CG   C  -7.958  -1.628  -2.565 1.00 . A A .  41 LEU CG   1 1 
        4  5839 1 1  41 LEU H    H  -7.429  -1.028   1.139 1.00 . A A .  41 LEU H    1 1 
        4  5840 1 1  41 LEU HA   H  -7.956  -3.346  -0.595 1.00 . A A .  41 LEU HA   1 1 
        4  5841 1 1  41 LEU HB2  H  -6.825  -0.668  -1.046 1.00 . A A .  41 LEU HB2  1 1 
        4  5842 1 1  41 LEU HB3  H  -5.983  -1.985  -1.861 1.00 . A A .  41 LEU HB3  1 1 
        4  5843 1 1  41 LEU HD11 H  -8.094   0.443  -3.084 1.00 . A A .  41 LEU HD11 1 1 
        4  5844 1 1  41 LEU HD12 H  -8.862   0.025  -1.552 1.00 . A A .  41 LEU HD12 1 1 
        4  5845 1 1  41 LEU HD13 H  -9.639  -0.408  -3.075 1.00 . A A .  41 LEU HD13 1 1 
        4  5846 1 1  41 LEU HD21 H  -8.022  -1.790  -4.698 1.00 . A A .  41 LEU HD21 1 1 
        4  5847 1 1  41 LEU HD22 H  -6.860  -2.866  -3.921 1.00 . A A .  41 LEU HD22 1 1 
        4  5848 1 1  41 LEU HD23 H  -6.508  -1.143  -4.063 1.00 . A A .  41 LEU HD23 1 1 
        4  5849 1 1  41 LEU HG   H  -8.688  -2.409  -2.405 1.00 . A A .  41 LEU HG   1 1 
        4  5850 1 1  41 LEU N    N  -7.862  -1.848   0.822 1.00 . A A .  41 LEU N    1 1 
        4  5851 1 1  41 LEU O    O  -5.336  -2.870   1.163 1.00 . A A .  41 LEU O    1 1 
        4  5852 1 1  42 THR C    C  -3.177  -4.268  -0.193 1.00 . A A .  42 THR C    1 1 
        4  5853 1 1  42 THR CA   C  -4.423  -5.143  -0.131 1.00 . A A .  42 THR CA   1 1 
        4  5854 1 1  42 THR CB   C  -4.235  -6.352  -1.067 1.00 . A A .  42 THR CB   1 1 
        4  5855 1 1  42 THR CG2  C  -5.536  -7.125  -1.221 1.00 . A A .  42 THR CG2  1 1 
        4  5856 1 1  42 THR H    H  -6.169  -4.677  -1.233 1.00 . A A .  42 THR H    1 1 
        4  5857 1 1  42 THR HA   H  -4.543  -5.511   0.878 1.00 . A A .  42 THR HA   1 1 
        4  5858 1 1  42 THR HB   H  -3.492  -7.008  -0.637 1.00 . A A .  42 THR HB   1 1 
        4  5859 1 1  42 THR HG1  H  -2.830  -6.028  -2.413 1.00 . A A .  42 THR HG1  1 1 
        4  5860 1 1  42 THR HG21 H  -6.254  -6.767  -0.499 1.00 . A A .  42 THR HG21 1 1 
        4  5861 1 1  42 THR HG22 H  -5.352  -8.176  -1.055 1.00 . A A .  42 THR HG22 1 1 
        4  5862 1 1  42 THR HG23 H  -5.924  -6.981  -2.218 1.00 . A A .  42 THR HG23 1 1 
        4  5863 1 1  42 THR N    N  -5.617  -4.383  -0.478 1.00 . A A .  42 THR N    1 1 
        4  5864 1 1  42 THR O    O  -2.148  -4.592   0.402 1.00 . A A .  42 THR O    1 1 
        4  5865 1 1  42 THR OG1  O  -3.781  -5.911  -2.352 1.00 . A A .  42 THR OG1  1 1 
        4  5866 1 1  43 ASP C    C  -2.000  -1.377   0.200 1.00 . A A .  43 ASP C    1 1 
        4  5867 1 1  43 ASP CA   C  -2.155  -2.233  -1.053 1.00 . A A .  43 ASP CA   1 1 
        4  5868 1 1  43 ASP CB   C  -2.352  -1.338  -2.277 1.00 . A A .  43 ASP CB   1 1 
        4  5869 1 1  43 ASP CG   C  -2.824  -2.113  -3.491 1.00 . A A .  43 ASP CG   1 1 
        4  5870 1 1  43 ASP H    H  -4.121  -2.953  -1.366 1.00 . A A .  43 ASP H    1 1 
        4  5871 1 1  43 ASP HA   H  -1.257  -2.818  -1.187 1.00 . A A .  43 ASP HA   1 1 
        4  5872 1 1  43 ASP HB2  H  -3.090  -0.582  -2.047 1.00 . A A .  43 ASP HB2  1 1 
        4  5873 1 1  43 ASP HB3  H  -1.415  -0.859  -2.519 1.00 . A A .  43 ASP HB3  1 1 
        4  5874 1 1  43 ASP N    N  -3.275  -3.157  -0.915 1.00 . A A .  43 ASP N    1 1 
        4  5875 1 1  43 ASP O    O  -0.936  -0.810   0.449 1.00 . A A .  43 ASP O    1 1 
        4  5876 1 1  43 ASP OD1  O  -2.060  -2.969  -3.983 1.00 . A A .  43 ASP OD1  1 1 
        4  5877 1 1  43 ASP OD2  O  -3.959  -1.864  -3.950 1.00 . A A .  43 ASP OD2  1 1 
        4  5878 1 1  44 GLY C    C  -3.827   0.788   2.084 1.00 . A A .  44 GLY C    1 1 
        4  5879 1 1  44 GLY CA   C  -3.031  -0.496   2.202 1.00 . A A .  44 GLY CA   1 1 
        4  5880 1 1  44 GLY H    H  -3.890  -1.760   0.737 1.00 . A A .  44 GLY H    1 1 
        4  5881 1 1  44 GLY HA2  H  -3.433  -1.084   3.013 1.00 . A A .  44 GLY HA2  1 1 
        4  5882 1 1  44 GLY HA3  H  -2.003  -0.249   2.425 1.00 . A A .  44 GLY HA3  1 1 
        4  5883 1 1  44 GLY N    N  -3.069  -1.286   0.985 1.00 . A A .  44 GLY N    1 1 
        4  5884 1 1  44 GLY O    O  -3.815   1.618   2.993 1.00 . A A .  44 GLY O    1 1 
        4  5885 1 1  45 GLN C    C  -6.798   1.872   1.003 1.00 . A A .  45 GLN C    1 1 
        4  5886 1 1  45 GLN CA   C  -5.323   2.146   0.728 1.00 . A A .  45 GLN CA   1 1 
        4  5887 1 1  45 GLN CB   C  -5.142   2.635  -0.710 1.00 . A A .  45 GLN CB   1 1 
        4  5888 1 1  45 GLN CD   C  -4.974   1.868  -3.111 1.00 . A A .  45 GLN CD   1 1 
        4  5889 1 1  45 GLN CG   C  -5.614   1.638  -1.756 1.00 . A A .  45 GLN CG   1 1 
        4  5890 1 1  45 GLN H    H  -4.489   0.255   0.275 1.00 . A A .  45 GLN H    1 1 
        4  5891 1 1  45 GLN HA   H  -4.981   2.914   1.406 1.00 . A A .  45 GLN HA   1 1 
        4  5892 1 1  45 GLN HB2  H  -5.700   3.551  -0.839 1.00 . A A .  45 GLN HB2  1 1 
        4  5893 1 1  45 GLN HB3  H  -4.094   2.834  -0.880 1.00 . A A .  45 GLN HB3  1 1 
        4  5894 1 1  45 GLN HE21 H  -6.690   2.572  -3.828 1.00 . A A .  45 GLN HE21 1 1 
        4  5895 1 1  45 GLN HE22 H  -5.369   2.535  -4.941 1.00 . A A .  45 GLN HE22 1 1 
        4  5896 1 1  45 GLN HG2  H  -5.365   0.642  -1.422 1.00 . A A .  45 GLN HG2  1 1 
        4  5897 1 1  45 GLN HG3  H  -6.685   1.725  -1.859 1.00 . A A .  45 GLN HG3  1 1 
        4  5898 1 1  45 GLN N    N  -4.520   0.952   0.962 1.00 . A A .  45 GLN N    1 1 
        4  5899 1 1  45 GLN NE2  N  -5.757   2.375  -4.056 1.00 . A A .  45 GLN NE2  1 1 
        4  5900 1 1  45 GLN O    O  -7.335   0.840   0.599 1.00 . A A .  45 GLN O    1 1 
        4  5901 1 1  45 GLN OE1  O  -3.791   1.591  -3.306 1.00 . A A .  45 GLN OE1  1 1 
        4  5902 1 1  46 LYS C    C  -9.739   3.205   0.896 1.00 . A A .  46 LYS C    1 1 
        4  5903 1 1  46 LYS CA   C  -8.863   2.663   2.021 1.00 . A A .  46 LYS CA   1 1 
        4  5904 1 1  46 LYS CB   C  -9.180   3.396   3.326 1.00 . A A .  46 LYS CB   1 1 
        4  5905 1 1  46 LYS CD   C -10.933   4.023   5.012 1.00 . A A .  46 LYS CD   1 1 
        4  5906 1 1  46 LYS CE   C -11.092   5.534   5.074 1.00 . A A .  46 LYS CE   1 1 
        4  5907 1 1  46 LYS CG   C -10.667   3.549   3.593 1.00 . A A .  46 LYS CG   1 1 
        4  5908 1 1  46 LYS H    H  -6.967   3.604   1.987 1.00 . A A .  46 LYS H    1 1 
        4  5909 1 1  46 LYS HA   H  -9.072   1.612   2.149 1.00 . A A .  46 LYS HA   1 1 
        4  5910 1 1  46 LYS HB2  H  -8.742   2.849   4.148 1.00 . A A .  46 LYS HB2  1 1 
        4  5911 1 1  46 LYS HB3  H  -8.739   4.382   3.287 1.00 . A A .  46 LYS HB3  1 1 
        4  5912 1 1  46 LYS HD2  H -11.841   3.562   5.372 1.00 . A A .  46 LYS HD2  1 1 
        4  5913 1 1  46 LYS HD3  H -10.105   3.730   5.641 1.00 . A A .  46 LYS HD3  1 1 
        4  5914 1 1  46 LYS HE2  H -10.144   5.992   4.839 1.00 . A A .  46 LYS HE2  1 1 
        4  5915 1 1  46 LYS HE3  H -11.828   5.836   4.344 1.00 . A A .  46 LYS HE3  1 1 
        4  5916 1 1  46 LYS HG2  H -11.076   4.270   2.901 1.00 . A A .  46 LYS HG2  1 1 
        4  5917 1 1  46 LYS HG3  H -11.150   2.593   3.446 1.00 . A A .  46 LYS HG3  1 1 
        4  5918 1 1  46 LYS HZ1  H -11.908   5.189   6.966 1.00 . A A .  46 LYS HZ1  1 1 
        4  5919 1 1  46 LYS HZ2  H -12.271   6.714   6.331 1.00 . A A .  46 LYS HZ2  1 1 
        4  5920 1 1  46 LYS HZ3  H -10.725   6.398   6.940 1.00 . A A .  46 LYS HZ3  1 1 
        4  5921 1 1  46 LYS N    N  -7.449   2.803   1.692 1.00 . A A .  46 LYS N    1 1 
        4  5922 1 1  46 LYS NZ   N -11.530   5.991   6.422 1.00 . A A .  46 LYS NZ   1 1 
        4  5923 1 1  46 LYS O    O  -9.510   4.304   0.391 1.00 . A A .  46 LYS O    1 1 
        4  5924 1 1  47 PHE C    C -13.107   2.732  -0.097 1.00 . A A .  47 PHE C    1 1 
        4  5925 1 1  47 PHE CA   C -11.655   2.830  -0.558 1.00 . A A .  47 PHE CA   1 1 
        4  5926 1 1  47 PHE CB   C -11.442   1.958  -1.797 1.00 . A A .  47 PHE CB   1 1 
        4  5927 1 1  47 PHE CD1  C -11.424  -0.332  -0.769 1.00 . A A .  47 PHE CD1  1 1 
        4  5928 1 1  47 PHE CD2  C -13.085   0.162  -2.407 1.00 . A A .  47 PHE CD2  1 1 
        4  5929 1 1  47 PHE CE1  C -11.930  -1.611  -0.636 1.00 . A A .  47 PHE CE1  1 1 
        4  5930 1 1  47 PHE CE2  C -13.596  -1.115  -2.278 1.00 . A A .  47 PHE CE2  1 1 
        4  5931 1 1  47 PHE CG   C -11.995   0.568  -1.655 1.00 . A A .  47 PHE CG   1 1 
        4  5932 1 1  47 PHE CZ   C -13.017  -2.003  -1.392 1.00 . A A .  47 PHE CZ   1 1 
        4  5933 1 1  47 PHE H    H -10.876   1.561   0.948 1.00 . A A .  47 PHE H    1 1 
        4  5934 1 1  47 PHE HA   H -11.438   3.856  -0.808 1.00 . A A .  47 PHE HA   1 1 
        4  5935 1 1  47 PHE HB2  H -11.926   2.422  -2.643 1.00 . A A .  47 PHE HB2  1 1 
        4  5936 1 1  47 PHE HB3  H -10.383   1.877  -1.993 1.00 . A A .  47 PHE HB3  1 1 
        4  5937 1 1  47 PHE HD1  H -10.573  -0.025  -0.177 1.00 . A A .  47 PHE HD1  1 1 
        4  5938 1 1  47 PHE HD2  H -13.538   0.855  -3.101 1.00 . A A .  47 PHE HD2  1 1 
        4  5939 1 1  47 PHE HE1  H -11.475  -2.302   0.057 1.00 . A A .  47 PHE HE1  1 1 
        4  5940 1 1  47 PHE HE2  H -14.446  -1.420  -2.870 1.00 . A A .  47 PHE HE2  1 1 
        4  5941 1 1  47 PHE HZ   H -13.415  -3.002  -1.289 1.00 . A A .  47 PHE HZ   1 1 
        4  5942 1 1  47 PHE N    N -10.744   2.427   0.508 1.00 . A A .  47 PHE N    1 1 
        4  5943 1 1  47 PHE O    O -14.026   2.670  -0.915 1.00 . A A .  47 PHE O    1 1 
        4  5944 1 1  48 ASP C    C -14.593   2.708   3.309 1.00 . A A .  48 ASP C    1 1 
        4  5945 1 1  48 ASP CA   C -14.644   2.630   1.786 1.00 . A A .  48 ASP CA   1 1 
        4  5946 1 1  48 ASP CB   C -15.321   1.328   1.353 1.00 . A A .  48 ASP CB   1 1 
        4  5947 1 1  48 ASP CG   C -16.817   1.488   1.165 1.00 . A A .  48 ASP CG   1 1 
        4  5948 1 1  48 ASP H    H -12.532   2.771   1.817 1.00 . A A .  48 ASP H    1 1 
        4  5949 1 1  48 ASP HA   H -15.219   3.464   1.415 1.00 . A A .  48 ASP HA   1 1 
        4  5950 1 1  48 ASP HB2  H -14.892   1.002   0.416 1.00 . A A .  48 ASP HB2  1 1 
        4  5951 1 1  48 ASP HB3  H -15.149   0.573   2.105 1.00 . A A .  48 ASP HB3  1 1 
        4  5952 1 1  48 ASP N    N -13.305   2.719   1.216 1.00 . A A .  48 ASP N    1 1 
        4  5953 1 1  48 ASP O    O -13.864   1.955   3.955 1.00 . A A .  48 ASP O    1 1 
        4  5954 1 1  48 ASP OD1  O -17.339   2.584   1.460 1.00 . A A .  48 ASP OD1  1 1 
        4  5955 1 1  48 ASP OD2  O -17.466   0.517   0.723 1.00 . A A .  48 ASP OD2  1 1 
        4  5956 1 1  49 SER C    C -16.848   3.937   5.814 1.00 . A A .  49 SER C    1 1 
        4  5957 1 1  49 SER CA   C -15.410   3.806   5.322 1.00 . A A .  49 SER CA   1 1 
        4  5958 1 1  49 SER CB   C -14.606   5.043   5.725 1.00 . A A .  49 SER CB   1 1 
        4  5959 1 1  49 SER H    H -15.929   4.196   3.307 1.00 . A A .  49 SER H    1 1 
        4  5960 1 1  49 SER HA   H -14.964   2.934   5.777 1.00 . A A .  49 SER HA   1 1 
        4  5961 1 1  49 SER HB2  H -14.422   5.019   6.788 1.00 . A A .  49 SER HB2  1 1 
        4  5962 1 1  49 SER HB3  H -13.664   5.045   5.196 1.00 . A A .  49 SER HB3  1 1 
        4  5963 1 1  49 SER HG   H -15.315   6.359   4.459 1.00 . A A .  49 SER HG   1 1 
        4  5964 1 1  49 SER N    N -15.371   3.625   3.876 1.00 . A A .  49 SER N    1 1 
        4  5965 1 1  49 SER O    O -17.672   4.602   5.187 1.00 . A A .  49 SER O    1 1 
        4  5966 1 1  49 SER OG   O -15.309   6.233   5.410 1.00 . A A .  49 SER OG   1 1 
        4  5967 1 1  50 SER C    C -18.824   4.746   7.994 1.00 . A A .  50 SER C    1 1 
        4  5968 1 1  50 SER CA   C -18.481   3.338   7.518 1.00 . A A .  50 SER CA   1 1 
        4  5969 1 1  50 SER CB   C -18.588   2.353   8.683 1.00 . A A .  50 SER CB   1 1 
        4  5970 1 1  50 SER H    H -16.441   2.784   7.396 1.00 . A A .  50 SER H    1 1 
        4  5971 1 1  50 SER HA   H -19.181   3.050   6.748 1.00 . A A .  50 SER HA   1 1 
        4  5972 1 1  50 SER HB2  H -19.422   2.630   9.309 1.00 . A A .  50 SER HB2  1 1 
        4  5973 1 1  50 SER HB3  H -18.745   1.357   8.295 1.00 . A A .  50 SER HB3  1 1 
        4  5974 1 1  50 SER HG   H -17.135   1.454   9.641 1.00 . A A .  50 SER HG   1 1 
        4  5975 1 1  50 SER N    N -17.142   3.297   6.942 1.00 . A A .  50 SER N    1 1 
        4  5976 1 1  50 SER O    O -19.983   5.055   8.273 1.00 . A A .  50 SER O    1 1 
        4  5977 1 1  50 SER OG   O -17.407   2.358   9.466 1.00 . A A .  50 SER OG   1 1 
        4  5978 1 1  51 LYS C    C -19.010   7.694   7.639 1.00 . A A .  51 LYS C    1 1 
        4  5979 1 1  51 LYS CA   C -18.000   6.974   8.527 1.00 . A A .  51 LYS CA   1 1 
        4  5980 1 1  51 LYS CB   C -16.667   7.725   8.514 1.00 . A A .  51 LYS CB   1 1 
        4  5981 1 1  51 LYS CD   C -14.363   7.985   9.481 1.00 . A A .  51 LYS CD   1 1 
        4  5982 1 1  51 LYS CE   C -13.181   7.136   9.924 1.00 . A A .  51 LYS CE   1 1 
        4  5983 1 1  51 LYS CG   C -15.662   7.198   9.524 1.00 . A A .  51 LYS CG   1 1 
        4  5984 1 1  51 LYS H    H -16.907   5.292   7.849 1.00 . A A .  51 LYS H    1 1 
        4  5985 1 1  51 LYS HA   H -18.380   6.949   9.537 1.00 . A A .  51 LYS HA   1 1 
        4  5986 1 1  51 LYS HB2  H -16.232   7.646   7.529 1.00 . A A .  51 LYS HB2  1 1 
        4  5987 1 1  51 LYS HB3  H -16.852   8.767   8.734 1.00 . A A .  51 LYS HB3  1 1 
        4  5988 1 1  51 LYS HD2  H -14.189   8.322   8.470 1.00 . A A .  51 LYS HD2  1 1 
        4  5989 1 1  51 LYS HD3  H -14.448   8.839  10.138 1.00 . A A .  51 LYS HD3  1 1 
        4  5990 1 1  51 LYS HE2  H -13.195   7.058  11.001 1.00 . A A .  51 LYS HE2  1 1 
        4  5991 1 1  51 LYS HE3  H -13.280   6.151   9.491 1.00 . A A .  51 LYS HE3  1 1 
        4  5992 1 1  51 LYS HG2  H -16.085   7.276  10.514 1.00 . A A .  51 LYS HG2  1 1 
        4  5993 1 1  51 LYS HG3  H -15.452   6.161   9.301 1.00 . A A .  51 LYS HG3  1 1 
        4  5994 1 1  51 LYS HZ1  H -11.857   8.739   9.729 1.00 . A A .  51 LYS HZ1  1 1 
        4  5995 1 1  51 LYS HZ2  H -11.759   7.612   8.471 1.00 . A A .  51 LYS HZ2  1 1 
        4  5996 1 1  51 LYS HZ3  H -11.097   7.250   9.984 1.00 . A A .  51 LYS HZ3  1 1 
        4  5997 1 1  51 LYS N    N -17.808   5.598   8.085 1.00 . A A .  51 LYS N    1 1 
        4  5998 1 1  51 LYS NZ   N -11.883   7.726   9.497 1.00 . A A .  51 LYS NZ   1 1 
        4  5999 1 1  51 LYS O    O -19.631   8.672   8.057 1.00 . A A .  51 LYS O    1 1 
        4  6000 1 1  52 ASP C    C -21.486   7.961   6.099 1.00 . A A .  52 ASP C    1 1 
        4  6001 1 1  52 ASP CA   C -20.106   7.801   5.469 1.00 . A A .  52 ASP CA   1 1 
        4  6002 1 1  52 ASP CB   C -20.205   6.943   4.207 1.00 . A A .  52 ASP CB   1 1 
        4  6003 1 1  52 ASP CG   C -21.046   7.595   3.128 1.00 . A A .  52 ASP CG   1 1 
        4  6004 1 1  52 ASP H    H -18.644   6.424   6.140 1.00 . A A .  52 ASP H    1 1 
        4  6005 1 1  52 ASP HA   H -19.731   8.777   5.201 1.00 . A A .  52 ASP HA   1 1 
        4  6006 1 1  52 ASP HB2  H -19.212   6.778   3.813 1.00 . A A .  52 ASP HB2  1 1 
        4  6007 1 1  52 ASP HB3  H -20.649   5.992   4.460 1.00 . A A .  52 ASP HB3  1 1 
        4  6008 1 1  52 ASP N    N -19.169   7.205   6.415 1.00 . A A .  52 ASP N    1 1 
        4  6009 1 1  52 ASP O    O -22.165   8.965   5.884 1.00 . A A .  52 ASP O    1 1 
        4  6010 1 1  52 ASP OD1  O -22.272   7.726   3.328 1.00 . A A .  52 ASP OD1  1 1 
        4  6011 1 1  52 ASP OD2  O -20.479   7.976   2.082 1.00 . A A .  52 ASP OD2  1 1 
        4  6012 1 1  53 ARG C    C -23.055   7.425   8.994 1.00 . A A .  53 ARG C    1 1 
        4  6013 1 1  53 ARG CA   C -23.195   6.994   7.537 1.00 . A A .  53 ARG CA   1 1 
        4  6014 1 1  53 ARG CB   C -23.859   5.618   7.463 1.00 . A A .  53 ARG CB   1 1 
        4  6015 1 1  53 ARG CD   C -23.213   3.212   7.788 1.00 . A A .  53 ARG CD   1 1 
        4  6016 1 1  53 ARG CG   C -23.255   4.597   8.413 1.00 . A A .  53 ARG CG   1 1 
        4  6017 1 1  53 ARG CZ   C -22.266   2.199   5.757 1.00 . A A .  53 ARG CZ   1 1 
        4  6018 1 1  53 ARG H    H -21.309   6.190   7.011 1.00 . A A .  53 ARG H    1 1 
        4  6019 1 1  53 ARG HA   H -23.813   7.711   7.019 1.00 . A A .  53 ARG HA   1 1 
        4  6020 1 1  53 ARG HB2  H -24.907   5.724   7.703 1.00 . A A .  53 ARG HB2  1 1 
        4  6021 1 1  53 ARG HB3  H -23.765   5.241   6.456 1.00 . A A .  53 ARG HB3  1 1 
        4  6022 1 1  53 ARG HD2  H -22.951   2.495   8.552 1.00 . A A .  53 ARG HD2  1 1 
        4  6023 1 1  53 ARG HD3  H -24.191   2.979   7.396 1.00 . A A .  53 ARG HD3  1 1 
        4  6024 1 1  53 ARG HE   H -21.521   3.799   6.686 1.00 . A A .  53 ARG HE   1 1 
        4  6025 1 1  53 ARG HG2  H -22.247   4.900   8.658 1.00 . A A .  53 ARG HG2  1 1 
        4  6026 1 1  53 ARG HG3  H -23.851   4.560   9.312 1.00 . A A .  53 ARG HG3  1 1 
        4  6027 1 1  53 ARG HH11 H -23.919   1.284   6.473 1.00 . A A .  53 ARG HH11 1 1 
        4  6028 1 1  53 ARG HH12 H -23.242   0.580   5.041 1.00 . A A .  53 ARG HH12 1 1 
        4  6029 1 1  53 ARG HH21 H -20.621   2.882   4.802 1.00 . A A .  53 ARG HH21 1 1 
        4  6030 1 1  53 ARG HH22 H -21.365   1.489   4.093 1.00 . A A .  53 ARG HH22 1 1 
        4  6031 1 1  53 ARG N    N -21.895   6.964   6.878 1.00 . A A .  53 ARG N    1 1 
        4  6032 1 1  53 ARG NE   N -22.235   3.129   6.706 1.00 . A A .  53 ARG NE   1 1 
        4  6033 1 1  53 ARG NH1  N -23.221   1.278   5.758 1.00 . A A .  53 ARG NH1  1 1 
        4  6034 1 1  53 ARG NH2  N -21.341   2.189   4.806 1.00 . A A .  53 ARG NH2  1 1 
        4  6035 1 1  53 ARG O    O -24.004   7.925   9.597 1.00 . A A .  53 ARG O    1 1 
        4  6036 1 1  54 ASN C    C -22.476   6.784  11.893 1.00 . A A .  54 ASN C    1 1 
        4  6037 1 1  54 ASN CA   C -21.603   7.595  10.940 1.00 . A A .  54 ASN CA   1 1 
        4  6038 1 1  54 ASN CB   C -21.852   9.089  11.150 1.00 . A A .  54 ASN CB   1 1 
        4  6039 1 1  54 ASN CG   C -21.148   9.626  12.381 1.00 . A A .  54 ASN CG   1 1 
        4  6040 1 1  54 ASN H    H -21.148   6.824   9.022 1.00 . A A .  54 ASN H    1 1 
        4  6041 1 1  54 ASN HA   H -20.566   7.379  11.149 1.00 . A A .  54 ASN HA   1 1 
        4  6042 1 1  54 ASN HB2  H -21.492   9.632  10.288 1.00 . A A .  54 ASN HB2  1 1 
        4  6043 1 1  54 ASN HB3  H -22.912   9.260  11.260 1.00 . A A .  54 ASN HB3  1 1 
        4  6044 1 1  54 ASN HD21 H -19.384   9.087  11.637 1.00 . A A .  54 ASN HD21 1 1 
        4  6045 1 1  54 ASN HD22 H -19.345   9.846  13.189 1.00 . A A .  54 ASN HD22 1 1 
        4  6046 1 1  54 ASN N    N -21.866   7.227   9.553 1.00 . A A .  54 ASN N    1 1 
        4  6047 1 1  54 ASN ND2  N -19.825   9.508  12.405 1.00 . A A .  54 ASN ND2  1 1 
        4  6048 1 1  54 ASN O    O -23.138   7.339  12.770 1.00 . A A .  54 ASN O    1 1 
        4  6049 1 1  54 ASN OD1  O -21.786  10.141  13.299 1.00 . A A .  54 ASN OD1  1 1 
        4  6050 1 1  55 ASP C    C -22.724   3.152  12.499 1.00 . A A .  55 ASP C    1 1 
        4  6051 1 1  55 ASP CA   C -23.262   4.579  12.559 1.00 . A A .  55 ASP CA   1 1 
        4  6052 1 1  55 ASP CB   C -24.729   4.603  12.129 1.00 . A A .  55 ASP CB   1 1 
        4  6053 1 1  55 ASP CG   C -25.449   3.309  12.454 1.00 . A A .  55 ASP CG   1 1 
        4  6054 1 1  55 ASP H    H -21.923   5.084  10.998 1.00 . A A .  55 ASP H    1 1 
        4  6055 1 1  55 ASP HA   H -23.188   4.935  13.575 1.00 . A A .  55 ASP HA   1 1 
        4  6056 1 1  55 ASP HB2  H -25.234   5.411  12.638 1.00 . A A .  55 ASP HB2  1 1 
        4  6057 1 1  55 ASP HB3  H -24.782   4.765  11.063 1.00 . A A .  55 ASP HB3  1 1 
        4  6058 1 1  55 ASP N    N -22.472   5.467  11.715 1.00 . A A .  55 ASP N    1 1 
        4  6059 1 1  55 ASP O    O -22.250   2.684  11.464 1.00 . A A .  55 ASP O    1 1 
        4  6060 1 1  55 ASP OD1  O -25.268   2.325  11.707 1.00 . A A .  55 ASP OD1  1 1 
        4  6061 1 1  55 ASP OD2  O -26.195   3.280  13.456 1.00 . A A .  55 ASP OD2  1 1 
        4  6062 1 1  56 PRO C    C -23.202   0.087  12.959 1.00 . A A .  56 PRO C    1 1 
        4  6063 1 1  56 PRO CA   C -22.324   1.060  13.738 1.00 . A A .  56 PRO CA   1 1 
        4  6064 1 1  56 PRO CB   C -22.404   0.768  15.239 1.00 . A A .  56 PRO CB   1 1 
        4  6065 1 1  56 PRO CD   C -23.351   2.938  14.908 1.00 . A A .  56 PRO CD   1 1 
        4  6066 1 1  56 PRO CG   C -23.451   1.696  15.750 1.00 . A A .  56 PRO CG   1 1 
        4  6067 1 1  56 PRO HA   H -21.301   0.966  13.405 1.00 . A A .  56 PRO HA   1 1 
        4  6068 1 1  56 PRO HB2  H -22.681  -0.265  15.393 1.00 . A A .  56 PRO HB2  1 1 
        4  6069 1 1  56 PRO HB3  H -21.446   0.962  15.698 1.00 . A A .  56 PRO HB3  1 1 
        4  6070 1 1  56 PRO HD2  H -24.329   3.373  14.760 1.00 . A A .  56 PRO HD2  1 1 
        4  6071 1 1  56 PRO HD3  H -22.683   3.652  15.366 1.00 . A A .  56 PRO HD3  1 1 
        4  6072 1 1  56 PRO HG2  H -24.426   1.246  15.641 1.00 . A A .  56 PRO HG2  1 1 
        4  6073 1 1  56 PRO HG3  H -23.259   1.931  16.787 1.00 . A A .  56 PRO HG3  1 1 
        4  6074 1 1  56 PRO N    N -22.798   2.443  13.636 1.00 . A A .  56 PRO N    1 1 
        4  6075 1 1  56 PRO O    O -24.426   0.216  12.943 1.00 . A A .  56 PRO O    1 1 
        4  6076 1 1  57 PHE C    C -23.715  -3.060  12.406 1.00 . A A .  57 PHE C    1 1 
        4  6077 1 1  57 PHE CA   C -23.293  -1.883  11.532 1.00 . A A .  57 PHE CA   1 1 
        4  6078 1 1  57 PHE CB   C -22.428  -2.379  10.371 1.00 . A A .  57 PHE CB   1 1 
        4  6079 1 1  57 PHE CD1  C -24.259  -2.351   8.656 1.00 . A A .  57 PHE CD1  1 1 
        4  6080 1 1  57 PHE CD2  C -22.916  -4.312   8.848 1.00 . A A .  57 PHE CD2  1 1 
        4  6081 1 1  57 PHE CE1  C -24.987  -2.945   7.642 1.00 . A A .  57 PHE CE1  1 1 
        4  6082 1 1  57 PHE CE2  C -23.640  -4.910   7.834 1.00 . A A .  57 PHE CE2  1 1 
        4  6083 1 1  57 PHE CG   C -23.217  -3.027   9.270 1.00 . A A .  57 PHE CG   1 1 
        4  6084 1 1  57 PHE CZ   C -24.677  -4.227   7.231 1.00 . A A .  57 PHE CZ   1 1 
        4  6085 1 1  57 PHE H    H -21.591  -0.938  12.364 1.00 . A A .  57 PHE H    1 1 
        4  6086 1 1  57 PHE HA   H -24.178  -1.410  11.133 1.00 . A A .  57 PHE HA   1 1 
        4  6087 1 1  57 PHE HB2  H -21.893  -1.542   9.948 1.00 . A A .  57 PHE HB2  1 1 
        4  6088 1 1  57 PHE HB3  H -21.719  -3.103  10.745 1.00 . A A .  57 PHE HB3  1 1 
        4  6089 1 1  57 PHE HD1  H -24.503  -1.348   8.977 1.00 . A A .  57 PHE HD1  1 1 
        4  6090 1 1  57 PHE HD2  H -22.106  -4.849   9.319 1.00 . A A .  57 PHE HD2  1 1 
        4  6091 1 1  57 PHE HE1  H -25.798  -2.407   7.173 1.00 . A A .  57 PHE HE1  1 1 
        4  6092 1 1  57 PHE HE2  H -23.396  -5.913   7.515 1.00 . A A .  57 PHE HE2  1 1 
        4  6093 1 1  57 PHE HZ   H -25.244  -4.692   6.439 1.00 . A A .  57 PHE HZ   1 1 
        4  6094 1 1  57 PHE N    N -22.569  -0.887  12.314 1.00 . A A .  57 PHE N    1 1 
        4  6095 1 1  57 PHE O    O -22.908  -3.934  12.720 1.00 . A A .  57 PHE O    1 1 
        4  6096 1 1  58 ALA C    C -26.260  -5.177  12.797 1.00 . A A .  58 ALA C    1 1 
        4  6097 1 1  58 ALA CA   C -25.515  -4.143  13.634 1.00 . A A .  58 ALA CA   1 1 
        4  6098 1 1  58 ALA CB   C -26.430  -3.570  14.705 1.00 . A A .  58 ALA CB   1 1 
        4  6099 1 1  58 ALA H    H -25.580  -2.349  12.514 1.00 . A A .  58 ALA H    1 1 
        4  6100 1 1  58 ALA HA   H -24.683  -4.625  14.126 1.00 . A A .  58 ALA HA   1 1 
        4  6101 1 1  58 ALA HB1  H -27.349  -3.230  14.249 1.00 . A A .  58 ALA HB1  1 1 
        4  6102 1 1  58 ALA HB2  H -26.652  -4.334  15.435 1.00 . A A .  58 ALA HB2  1 1 
        4  6103 1 1  58 ALA HB3  H -25.940  -2.739  15.190 1.00 . A A .  58 ALA HB3  1 1 
        4  6104 1 1  58 ALA N    N -24.985  -3.074  12.797 1.00 . A A .  58 ALA N    1 1 
        4  6105 1 1  58 ALA O    O -27.032  -4.828  11.903 1.00 . A A .  58 ALA O    1 1 
        4  6106 1 1  59 PHE C    C -26.461  -8.870  13.075 1.00 . A A .  59 PHE C    1 1 
        4  6107 1 1  59 PHE CA   C -26.671  -7.537  12.363 1.00 . A A .  59 PHE CA   1 1 
        4  6108 1 1  59 PHE CB   C -26.128  -7.618  10.935 1.00 . A A .  59 PHE CB   1 1 
        4  6109 1 1  59 PHE CD1  C -23.639  -7.512  11.233 1.00 . A A .  59 PHE CD1  1 1 
        4  6110 1 1  59 PHE CD2  C -24.594  -9.524  10.381 1.00 . A A .  59 PHE CD2  1 1 
        4  6111 1 1  59 PHE CE1  C -22.378  -8.074  11.153 1.00 . A A .  59 PHE CE1  1 1 
        4  6112 1 1  59 PHE CE2  C -23.336 -10.091  10.299 1.00 . A A .  59 PHE CE2  1 1 
        4  6113 1 1  59 PHE CG   C -24.760  -8.230  10.848 1.00 . A A .  59 PHE CG   1 1 
        4  6114 1 1  59 PHE CZ   C -22.227  -9.365  10.687 1.00 . A A .  59 PHE CZ   1 1 
        4  6115 1 1  59 PHE H    H -25.397  -6.667  13.814 1.00 . A A .  59 PHE H    1 1 
        4  6116 1 1  59 PHE HA   H -27.728  -7.325  12.326 1.00 . A A .  59 PHE HA   1 1 
        4  6117 1 1  59 PHE HB2  H -26.798  -8.216  10.336 1.00 . A A .  59 PHE HB2  1 1 
        4  6118 1 1  59 PHE HB3  H -26.074  -6.622  10.521 1.00 . A A .  59 PHE HB3  1 1 
        4  6119 1 1  59 PHE HD1  H -23.756  -6.503  11.599 1.00 . A A .  59 PHE HD1  1 1 
        4  6120 1 1  59 PHE HD2  H -25.461 -10.094  10.078 1.00 . A A .  59 PHE HD2  1 1 
        4  6121 1 1  59 PHE HE1  H -21.513  -7.504  11.457 1.00 . A A .  59 PHE HE1  1 1 
        4  6122 1 1  59 PHE HE2  H -23.221 -11.101   9.934 1.00 . A A .  59 PHE HE2  1 1 
        4  6123 1 1  59 PHE HZ   H -21.243  -9.805  10.623 1.00 . A A .  59 PHE HZ   1 1 
        4  6124 1 1  59 PHE N    N -26.023  -6.452  13.091 1.00 . A A .  59 PHE N    1 1 
        4  6125 1 1  59 PHE O    O -25.677  -8.966  14.020 1.00 . A A .  59 PHE O    1 1 
        4  6126 1 1  60 VAL C    C -26.039 -12.078  12.461 1.00 . A A .  60 VAL C    1 1 
        4  6127 1 1  60 VAL CA   C -27.060 -11.226  13.207 1.00 . A A .  60 VAL CA   1 1 
        4  6128 1 1  60 VAL CB   C -28.417 -11.953  13.207 1.00 . A A .  60 VAL CB   1 1 
        4  6129 1 1  60 VAL CG1  C -28.898 -12.187  11.783 1.00 . A A .  60 VAL CG1  1 1 
        4  6130 1 1  60 VAL CG2  C -28.318 -13.267  13.967 1.00 . A A .  60 VAL CG2  1 1 
        4  6131 1 1  60 VAL H    H -27.776  -9.759  11.860 1.00 . A A .  60 VAL H    1 1 
        4  6132 1 1  60 VAL HA   H -26.737 -11.110  14.232 1.00 . A A .  60 VAL HA   1 1 
        4  6133 1 1  60 VAL HB   H -29.139 -11.325  13.708 1.00 . A A .  60 VAL HB   1 1 
        4  6134 1 1  60 VAL HG11 H -29.915 -12.549  11.801 1.00 . A A .  60 VAL HG11 1 1 
        4  6135 1 1  60 VAL HG12 H -28.855 -11.259  11.231 1.00 . A A .  60 VAL HG12 1 1 
        4  6136 1 1  60 VAL HG13 H -28.265 -12.920  11.305 1.00 . A A .  60 VAL HG13 1 1 
        4  6137 1 1  60 VAL HG21 H -27.639 -13.930  13.453 1.00 . A A .  60 VAL HG21 1 1 
        4  6138 1 1  60 VAL HG22 H -27.951 -13.077  14.965 1.00 . A A .  60 VAL HG22 1 1 
        4  6139 1 1  60 VAL HG23 H -29.295 -13.725  14.024 1.00 . A A .  60 VAL HG23 1 1 
        4  6140 1 1  60 VAL N    N -27.168  -9.898  12.615 1.00 . A A .  60 VAL N    1 1 
        4  6141 1 1  60 VAL O    O -26.054 -12.150  11.231 1.00 . A A .  60 VAL O    1 1 
        4  6142 1 1  61 LEU C    C -24.742 -14.808  11.976 1.00 . A A .  61 LEU C    1 1 
        4  6143 1 1  61 LEU CA   C -24.124 -13.572  12.622 1.00 . A A .  61 LEU CA   1 1 
        4  6144 1 1  61 LEU CB   C -23.110 -13.993  13.687 1.00 . A A .  61 LEU CB   1 1 
        4  6145 1 1  61 LEU CD1  C -21.352 -14.488  11.970 1.00 . A A .  61 LEU CD1  1 1 
        4  6146 1 1  61 LEU CD2  C -21.014 -15.202  14.344 1.00 . A A .  61 LEU CD2  1 1 
        4  6147 1 1  61 LEU CG   C -22.035 -14.982  13.236 1.00 . A A .  61 LEU CG   1 1 
        4  6148 1 1  61 LEU H    H -25.191 -12.626  14.186 1.00 . A A .  61 LEU H    1 1 
        4  6149 1 1  61 LEU HA   H -23.617 -12.998  11.861 1.00 . A A .  61 LEU HA   1 1 
        4  6150 1 1  61 LEU HB2  H -22.613 -13.103  14.040 1.00 . A A .  61 LEU HB2  1 1 
        4  6151 1 1  61 LEU HB3  H -23.657 -14.446  14.502 1.00 . A A .  61 LEU HB3  1 1 
        4  6152 1 1  61 LEU HD11 H -21.594 -15.147  11.151 1.00 . A A .  61 LEU HD11 1 1 
        4  6153 1 1  61 LEU HD12 H -20.282 -14.476  12.119 1.00 . A A .  61 LEU HD12 1 1 
        4  6154 1 1  61 LEU HD13 H -21.694 -13.489  11.743 1.00 . A A .  61 LEU HD13 1 1 
        4  6155 1 1  61 LEU HD21 H -20.716 -16.239  14.358 1.00 . A A .  61 LEU HD21 1 1 
        4  6156 1 1  61 LEU HD22 H -21.454 -14.940  15.295 1.00 . A A .  61 LEU HD22 1 1 
        4  6157 1 1  61 LEU HD23 H -20.149 -14.580  14.164 1.00 . A A .  61 LEU HD23 1 1 
        4  6158 1 1  61 LEU HG   H -22.499 -15.933  13.015 1.00 . A A .  61 LEU HG   1 1 
        4  6159 1 1  61 LEU N    N -25.153 -12.723  13.212 1.00 . A A .  61 LEU N    1 1 
        4  6160 1 1  61 LEU O    O -25.709 -15.371  12.488 1.00 . A A .  61 LEU O    1 1 
        4  6161 1 1  62 GLY C    C -26.037 -16.147   9.516 1.00 . A A .  62 GLY C    1 1 
        4  6162 1 1  62 GLY CA   C -24.683 -16.394  10.151 1.00 . A A .  62 GLY CA   1 1 
        4  6163 1 1  62 GLY H    H -23.407 -14.737  10.486 1.00 . A A .  62 GLY H    1 1 
        4  6164 1 1  62 GLY HA2  H -23.981 -16.673   9.380 1.00 . A A .  62 GLY HA2  1 1 
        4  6165 1 1  62 GLY HA3  H -24.772 -17.208  10.855 1.00 . A A .  62 GLY HA3  1 1 
        4  6166 1 1  62 GLY N    N -24.176 -15.226  10.848 1.00 . A A .  62 GLY N    1 1 
        4  6167 1 1  62 GLY O    O -26.712 -17.084   9.093 1.00 . A A .  62 GLY O    1 1 
        4  6168 1 1  63 GLY C    C -27.798 -14.901   7.393 1.00 . A A .  63 GLY C    1 1 
        4  6169 1 1  63 GLY CA   C -27.718 -14.536   8.862 1.00 . A A .  63 GLY CA   1 1 
        4  6170 1 1  63 GLY H    H -25.856 -14.174   9.803 1.00 . A A .  63 GLY H    1 1 
        4  6171 1 1  63 GLY HA2  H -28.498 -15.058   9.395 1.00 . A A .  63 GLY HA2  1 1 
        4  6172 1 1  63 GLY HA3  H -27.874 -13.472   8.966 1.00 . A A .  63 GLY HA3  1 1 
        4  6173 1 1  63 GLY N    N -26.436 -14.880   9.450 1.00 . A A .  63 GLY N    1 1 
        4  6174 1 1  63 GLY O    O -28.884 -15.124   6.860 1.00 . A A .  63 GLY O    1 1 
        4  6175 1 1  64 GLY C    C -26.820 -14.090   4.433 1.00 . A A .  64 GLY C    1 1 
        4  6176 1 1  64 GLY CA   C -26.611 -15.298   5.324 1.00 . A A .  64 GLY CA   1 1 
        4  6177 1 1  64 GLY H    H -25.808 -14.771   7.212 1.00 . A A .  64 GLY H    1 1 
        4  6178 1 1  64 GLY HA2  H -25.653 -15.741   5.094 1.00 . A A .  64 GLY HA2  1 1 
        4  6179 1 1  64 GLY HA3  H -27.388 -16.019   5.121 1.00 . A A .  64 GLY HA3  1 1 
        4  6180 1 1  64 GLY N    N -26.644 -14.959   6.735 1.00 . A A .  64 GLY N    1 1 
        4  6181 1 1  64 GLY O    O -27.652 -14.115   3.527 1.00 . A A .  64 GLY O    1 1 
        4  6182 1 1  65 MET C    C -24.806 -11.143   3.739 1.00 . A A .  65 MET C    1 1 
        4  6183 1 1  65 MET CA   C -26.171 -11.804   3.906 1.00 . A A .  65 MET CA   1 1 
        4  6184 1 1  65 MET CB   C -27.145 -10.829   4.570 1.00 . A A .  65 MET CB   1 1 
        4  6185 1 1  65 MET CE   C -31.252 -10.973   5.236 1.00 . A A .  65 MET CE   1 1 
        4  6186 1 1  65 MET CG   C -28.593 -11.288   4.520 1.00 . A A .  65 MET CG   1 1 
        4  6187 1 1  65 MET H    H -25.418 -13.067   5.428 1.00 . A A .  65 MET H    1 1 
        4  6188 1 1  65 MET HA   H -26.550 -12.069   2.930 1.00 . A A .  65 MET HA   1 1 
        4  6189 1 1  65 MET HB2  H -26.864 -10.708   5.606 1.00 . A A .  65 MET HB2  1 1 
        4  6190 1 1  65 MET HB3  H -27.076  -9.874   4.072 1.00 . A A .  65 MET HB3  1 1 
        4  6191 1 1  65 MET HE1  H -31.280 -12.036   5.040 1.00 . A A .  65 MET HE1  1 1 
        4  6192 1 1  65 MET HE2  H -31.972 -10.729   6.002 1.00 . A A .  65 MET HE2  1 1 
        4  6193 1 1  65 MET HE3  H -31.490 -10.433   4.332 1.00 . A A .  65 MET HE3  1 1 
        4  6194 1 1  65 MET HG2  H -29.002 -11.041   3.552 1.00 . A A .  65 MET HG2  1 1 
        4  6195 1 1  65 MET HG3  H -28.621 -12.359   4.658 1.00 . A A .  65 MET HG3  1 1 
        4  6196 1 1  65 MET N    N -26.064 -13.028   4.692 1.00 . A A .  65 MET N    1 1 
        4  6197 1 1  65 MET O    O -24.714  -9.947   3.464 1.00 . A A .  65 MET O    1 1 
        4  6198 1 1  65 MET SD   S -29.612 -10.514   5.790 1.00 . A A .  65 MET SD   1 1 
        4  6199 1 1  66 VAL C    C -21.480 -12.446   3.106 1.00 . A A .  66 VAL C    1 1 
        4  6200 1 1  66 VAL CA   C -22.388 -11.421   3.777 1.00 . A A .  66 VAL CA   1 1 
        4  6201 1 1  66 VAL CB   C -21.794 -11.045   5.148 1.00 . A A .  66 VAL CB   1 1 
        4  6202 1 1  66 VAL CG1  C -22.711 -10.077   5.880 1.00 . A A .  66 VAL CG1  1 1 
        4  6203 1 1  66 VAL CG2  C -21.548 -12.293   5.982 1.00 . A A .  66 VAL CG2  1 1 
        4  6204 1 1  66 VAL H    H -23.885 -12.875   4.128 1.00 . A A .  66 VAL H    1 1 
        4  6205 1 1  66 VAL HA   H -22.422 -10.531   3.167 1.00 . A A .  66 VAL HA   1 1 
        4  6206 1 1  66 VAL HB   H -20.846 -10.554   4.984 1.00 . A A .  66 VAL HB   1 1 
        4  6207 1 1  66 VAL HG11 H -22.266  -9.806   6.826 1.00 . A A .  66 VAL HG11 1 1 
        4  6208 1 1  66 VAL HG12 H -22.852  -9.190   5.279 1.00 . A A .  66 VAL HG12 1 1 
        4  6209 1 1  66 VAL HG13 H -23.667 -10.549   6.055 1.00 . A A .  66 VAL HG13 1 1 
        4  6210 1 1  66 VAL HG21 H -20.639 -12.774   5.651 1.00 . A A .  66 VAL HG21 1 1 
        4  6211 1 1  66 VAL HG22 H -21.452 -12.017   7.021 1.00 . A A .  66 VAL HG22 1 1 
        4  6212 1 1  66 VAL HG23 H -22.378 -12.974   5.866 1.00 . A A .  66 VAL HG23 1 1 
        4  6213 1 1  66 VAL N    N -23.748 -11.930   3.909 1.00 . A A .  66 VAL N    1 1 
        4  6214 1 1  66 VAL O    O -21.696 -13.653   3.225 1.00 . A A .  66 VAL O    1 1 
        4  6215 1 1  67 ILE C    C -18.884 -13.822   2.681 1.00 . A A .  67 ILE C    1 1 
        4  6216 1 1  67 ILE CA   C -19.523 -12.832   1.714 1.00 . A A .  67 ILE CA   1 1 
        4  6217 1 1  67 ILE CB   C -18.413 -12.024   1.016 1.00 . A A .  67 ILE CB   1 1 
        4  6218 1 1  67 ILE CD1  C -16.433 -10.544   1.622 1.00 . A A .  67 ILE CD1  1 1 
        4  6219 1 1  67 ILE CG1  C -17.843 -10.971   1.968 1.00 . A A .  67 ILE CG1  1 1 
        4  6220 1 1  67 ILE CG2  C -18.950 -11.369  -0.248 1.00 . A A .  67 ILE CG2  1 1 
        4  6221 1 1  67 ILE H    H -20.346 -10.987   2.345 1.00 . A A .  67 ILE H    1 1 
        4  6222 1 1  67 ILE HA   H -20.069 -13.381   0.960 1.00 . A A .  67 ILE HA   1 1 
        4  6223 1 1  67 ILE HB   H -17.626 -12.707   0.732 1.00 . A A .  67 ILE HB   1 1 
        4  6224 1 1  67 ILE HD11 H -16.124 -11.031   0.708 1.00 . A A .  67 ILE HD11 1 1 
        4  6225 1 1  67 ILE HD12 H -16.404  -9.473   1.486 1.00 . A A .  67 ILE HD12 1 1 
        4  6226 1 1  67 ILE HD13 H -15.765 -10.825   2.423 1.00 . A A .  67 ILE HD13 1 1 
        4  6227 1 1  67 ILE HG12 H -18.470 -10.094   1.942 1.00 . A A .  67 ILE HG12 1 1 
        4  6228 1 1  67 ILE HG13 H -17.833 -11.372   2.971 1.00 . A A .  67 ILE HG13 1 1 
        4  6229 1 1  67 ILE HG21 H -20.029 -11.382  -0.230 1.00 . A A .  67 ILE HG21 1 1 
        4  6230 1 1  67 ILE HG22 H -18.604 -10.347  -0.298 1.00 . A A .  67 ILE HG22 1 1 
        4  6231 1 1  67 ILE HG23 H -18.598 -11.911  -1.113 1.00 . A A .  67 ILE HG23 1 1 
        4  6232 1 1  67 ILE N    N -20.465 -11.958   2.402 1.00 . A A .  67 ILE N    1 1 
        4  6233 1 1  67 ILE O    O -18.809 -13.572   3.884 1.00 . A A .  67 ILE O    1 1 
        4  6234 1 1  68 LYS C    C -16.760 -15.364   3.909 1.00 . A A .  68 LYS C    1 1 
        4  6235 1 1  68 LYS CA   C -17.787 -15.977   2.962 1.00 . A A .  68 LYS CA   1 1 
        4  6236 1 1  68 LYS CB   C -17.112 -17.019   2.067 1.00 . A A .  68 LYS CB   1 1 
        4  6237 1 1  68 LYS CD   C -18.674 -18.943   1.654 1.00 . A A .  68 LYS CD   1 1 
        4  6238 1 1  68 LYS CE   C -19.228 -19.841   0.559 1.00 . A A .  68 LYS CE   1 1 
        4  6239 1 1  68 LYS CG   C -18.060 -17.678   1.079 1.00 . A A .  68 LYS CG   1 1 
        4  6240 1 1  68 LYS H    H -18.512 -15.090   1.181 1.00 . A A .  68 LYS H    1 1 
        4  6241 1 1  68 LYS HA   H -18.555 -16.459   3.546 1.00 . A A .  68 LYS HA   1 1 
        4  6242 1 1  68 LYS HB2  H -16.320 -16.540   1.510 1.00 . A A .  68 LYS HB2  1 1 
        4  6243 1 1  68 LYS HB3  H -16.685 -17.790   2.693 1.00 . A A .  68 LYS HB3  1 1 
        4  6244 1 1  68 LYS HD2  H -17.916 -19.485   2.200 1.00 . A A .  68 LYS HD2  1 1 
        4  6245 1 1  68 LYS HD3  H -19.477 -18.671   2.325 1.00 . A A .  68 LYS HD3  1 1 
        4  6246 1 1  68 LYS HE2  H -20.031 -19.323   0.058 1.00 . A A .  68 LYS HE2  1 1 
        4  6247 1 1  68 LYS HE3  H -18.439 -20.052  -0.148 1.00 . A A .  68 LYS HE3  1 1 
        4  6248 1 1  68 LYS HG2  H -18.851 -16.984   0.837 1.00 . A A .  68 LYS HG2  1 1 
        4  6249 1 1  68 LYS HG3  H -17.512 -17.930   0.182 1.00 . A A .  68 LYS HG3  1 1 
        4  6250 1 1  68 LYS HZ1  H -20.686 -20.983   1.526 1.00 . A A .  68 LYS HZ1  1 1 
        4  6251 1 1  68 LYS HZ2  H -19.102 -21.489   1.836 1.00 . A A .  68 LYS HZ2  1 1 
        4  6252 1 1  68 LYS HZ3  H -19.823 -21.832   0.345 1.00 . A A .  68 LYS HZ3  1 1 
        4  6253 1 1  68 LYS N    N -18.423 -14.948   2.147 1.00 . A A .  68 LYS N    1 1 
        4  6254 1 1  68 LYS NZ   N -19.746 -21.126   1.104 1.00 . A A .  68 LYS NZ   1 1 
        4  6255 1 1  68 LYS O    O -16.791 -15.606   5.114 1.00 . A A .  68 LYS O    1 1 
        4  6256 1 1  69 GLY C    C -15.411 -13.175   5.343 1.00 . A A .  69 GLY C    1 1 
        4  6257 1 1  69 GLY CA   C -14.830 -13.930   4.164 1.00 . A A .  69 GLY CA   1 1 
        4  6258 1 1  69 GLY H    H -15.875 -14.410   2.387 1.00 . A A .  69 GLY H    1 1 
        4  6259 1 1  69 GLY HA2  H -14.154 -14.688   4.533 1.00 . A A .  69 GLY HA2  1 1 
        4  6260 1 1  69 GLY HA3  H -14.276 -13.238   3.547 1.00 . A A .  69 GLY HA3  1 1 
        4  6261 1 1  69 GLY N    N -15.852 -14.567   3.354 1.00 . A A .  69 GLY N    1 1 
        4  6262 1 1  69 GLY O    O -14.847 -13.190   6.437 1.00 . A A .  69 GLY O    1 1 
        4  6263 1 1  70 TRP C    C -17.693 -12.666   7.286 1.00 . A A .  70 TRP C    1 1 
        4  6264 1 1  70 TRP CA   C -17.198 -11.748   6.174 1.00 . A A .  70 TRP CA   1 1 
        4  6265 1 1  70 TRP CB   C -18.367 -10.948   5.597 1.00 . A A .  70 TRP CB   1 1 
        4  6266 1 1  70 TRP CD1  C -16.873  -9.187   4.485 1.00 . A A .  70 TRP CD1  1 1 
        4  6267 1 1  70 TRP CD2  C -18.723  -8.357   5.437 1.00 . A A .  70 TRP CD2  1 1 
        4  6268 1 1  70 TRP CE2  C -17.995  -7.294   4.866 1.00 . A A .  70 TRP CE2  1 1 
        4  6269 1 1  70 TRP CE3  C -19.926  -8.075   6.090 1.00 . A A .  70 TRP CE3  1 1 
        4  6270 1 1  70 TRP CG   C -17.988  -9.559   5.181 1.00 . A A .  70 TRP CG   1 1 
        4  6271 1 1  70 TRP CH2  C -19.613  -5.727   5.578 1.00 . A A .  70 TRP CH2  1 1 
        4  6272 1 1  70 TRP CZ2  C -18.432  -5.974   4.932 1.00 . A A .  70 TRP CZ2  1 1 
        4  6273 1 1  70 TRP CZ3  C -20.358  -6.764   6.155 1.00 . A A .  70 TRP CZ3  1 1 
        4  6274 1 1  70 TRP H    H -16.943 -12.540   4.227 1.00 . A A .  70 TRP H    1 1 
        4  6275 1 1  70 TRP HA   H -16.472 -11.062   6.586 1.00 . A A .  70 TRP HA   1 1 
        4  6276 1 1  70 TRP HB2  H -18.754 -11.461   4.730 1.00 . A A .  70 TRP HB2  1 1 
        4  6277 1 1  70 TRP HB3  H -19.145 -10.872   6.343 1.00 . A A .  70 TRP HB3  1 1 
        4  6278 1 1  70 TRP HD1  H -16.113  -9.873   4.144 1.00 . A A .  70 TRP HD1  1 1 
        4  6279 1 1  70 TRP HE1  H -16.178  -7.320   3.820 1.00 . A A .  70 TRP HE1  1 1 
        4  6280 1 1  70 TRP HE3  H -20.514  -8.861   6.541 1.00 . A A .  70 TRP HE3  1 1 
        4  6281 1 1  70 TRP HH2  H -19.988  -4.718   5.653 1.00 . A A .  70 TRP HH2  1 1 
        4  6282 1 1  70 TRP HZ2  H -17.870  -5.163   4.492 1.00 . A A .  70 TRP HZ2  1 1 
        4  6283 1 1  70 TRP HZ3  H -21.284  -6.527   6.656 1.00 . A A .  70 TRP HZ3  1 1 
        4  6284 1 1  70 TRP N    N -16.541 -12.514   5.121 1.00 . A A .  70 TRP N    1 1 
        4  6285 1 1  70 TRP NE1  N -16.871  -7.826   4.293 1.00 . A A .  70 TRP NE1  1 1 
        4  6286 1 1  70 TRP O    O -17.362 -12.473   8.456 1.00 . A A .  70 TRP O    1 1 
        4  6287 1 1  71 ASP C    C -17.911 -15.237   8.711 1.00 . A A .  71 ASP C    1 1 
        4  6288 1 1  71 ASP CA   C -19.028 -14.612   7.880 1.00 . A A .  71 ASP CA   1 1 
        4  6289 1 1  71 ASP CB   C -19.821 -15.707   7.164 1.00 . A A .  71 ASP CB   1 1 
        4  6290 1 1  71 ASP CG   C -21.311 -15.427   7.150 1.00 . A A .  71 ASP CG   1 1 
        4  6291 1 1  71 ASP H    H -18.716 -13.765   5.966 1.00 . A A .  71 ASP H    1 1 
        4  6292 1 1  71 ASP HA   H -19.691 -14.073   8.539 1.00 . A A .  71 ASP HA   1 1 
        4  6293 1 1  71 ASP HB2  H -19.478 -15.781   6.143 1.00 . A A .  71 ASP HB2  1 1 
        4  6294 1 1  71 ASP HB3  H -19.654 -16.649   7.665 1.00 . A A .  71 ASP HB3  1 1 
        4  6295 1 1  71 ASP N    N -18.488 -13.663   6.914 1.00 . A A .  71 ASP N    1 1 
        4  6296 1 1  71 ASP O    O -18.004 -15.311   9.936 1.00 . A A .  71 ASP O    1 1 
        4  6297 1 1  71 ASP OD1  O -21.883 -15.203   8.237 1.00 . A A .  71 ASP OD1  1 1 
        4  6298 1 1  71 ASP OD2  O -21.904 -15.431   6.052 1.00 . A A .  71 ASP OD2  1 1 
        4  6299 1 1  72 GLU C    C -15.106 -15.346   9.728 1.00 . A A .  72 GLU C    1 1 
        4  6300 1 1  72 GLU CA   C -15.724 -16.304   8.713 1.00 . A A .  72 GLU CA   1 1 
        4  6301 1 1  72 GLU CB   C -14.667 -16.735   7.694 1.00 . A A .  72 GLU CB   1 1 
        4  6302 1 1  72 GLU CD   C -13.831 -18.726   9.006 1.00 . A A .  72 GLU CD   1 1 
        4  6303 1 1  72 GLU CG   C -14.400 -18.231   7.690 1.00 . A A .  72 GLU CG   1 1 
        4  6304 1 1  72 GLU H    H -16.842 -15.596   7.060 1.00 . A A .  72 GLU H    1 1 
        4  6305 1 1  72 GLU HA   H -16.086 -17.177   9.234 1.00 . A A .  72 GLU HA   1 1 
        4  6306 1 1  72 GLU HB2  H -14.996 -16.446   6.707 1.00 . A A .  72 GLU HB2  1 1 
        4  6307 1 1  72 GLU HB3  H -13.741 -16.227   7.917 1.00 . A A .  72 GLU HB3  1 1 
        4  6308 1 1  72 GLU HG2  H -15.328 -18.749   7.501 1.00 . A A .  72 GLU HG2  1 1 
        4  6309 1 1  72 GLU HG3  H -13.696 -18.457   6.903 1.00 . A A .  72 GLU HG3  1 1 
        4  6310 1 1  72 GLU N    N -16.857 -15.684   8.036 1.00 . A A .  72 GLU N    1 1 
        4  6311 1 1  72 GLU O    O -14.753 -15.743  10.837 1.00 . A A .  72 GLU O    1 1 
        4  6312 1 1  72 GLU OE1  O -13.224 -17.911   9.732 1.00 . A A .  72 GLU OE1  1 1 
        4  6313 1 1  72 GLU OE2  O -13.992 -19.926   9.309 1.00 . A A .  72 GLU OE2  1 1 
        4  6314 1 1  73 GLY C    C -15.341 -12.703  11.352 1.00 . A A .  73 GLY C    1 1 
        4  6315 1 1  73 GLY CA   C -14.404 -13.086  10.224 1.00 . A A .  73 GLY CA   1 1 
        4  6316 1 1  73 GLY H    H -15.278 -13.821   8.442 1.00 . A A .  73 GLY H    1 1 
        4  6317 1 1  73 GLY HA2  H -13.491 -13.481  10.646 1.00 . A A .  73 GLY HA2  1 1 
        4  6318 1 1  73 GLY HA3  H -14.170 -12.202   9.650 1.00 . A A .  73 GLY HA3  1 1 
        4  6319 1 1  73 GLY N    N -14.979 -14.081   9.338 1.00 . A A .  73 GLY N    1 1 
        4  6320 1 1  73 GLY O    O -14.902 -12.442  12.473 1.00 . A A .  73 GLY O    1 1 
        4  6321 1 1  74 VAL C    C -17.813 -13.429  13.079 1.00 . A A .  74 VAL C    1 1 
        4  6322 1 1  74 VAL CA   C -17.639 -12.313  12.055 1.00 . A A .  74 VAL CA   1 1 
        4  6323 1 1  74 VAL CB   C -19.001 -12.014  11.401 1.00 . A A .  74 VAL CB   1 1 
        4  6324 1 1  74 VAL CG1  C -20.030 -11.639  12.456 1.00 . A A .  74 VAL CG1  1 1 
        4  6325 1 1  74 VAL CG2  C -18.863 -10.910  10.363 1.00 . A A .  74 VAL CG2  1 1 
        4  6326 1 1  74 VAL H    H -16.925 -12.886  10.146 1.00 . A A .  74 VAL H    1 1 
        4  6327 1 1  74 VAL HA   H -17.303 -11.420  12.562 1.00 . A A .  74 VAL HA   1 1 
        4  6328 1 1  74 VAL HB   H -19.341 -12.909  10.900 1.00 . A A .  74 VAL HB   1 1 
        4  6329 1 1  74 VAL HG11 H -20.134 -12.451  13.162 1.00 . A A .  74 VAL HG11 1 1 
        4  6330 1 1  74 VAL HG12 H -19.705 -10.749  12.975 1.00 . A A .  74 VAL HG12 1 1 
        4  6331 1 1  74 VAL HG13 H -20.981 -11.453  11.981 1.00 . A A .  74 VAL HG13 1 1 
        4  6332 1 1  74 VAL HG21 H -19.267  -9.991  10.759 1.00 . A A .  74 VAL HG21 1 1 
        4  6333 1 1  74 VAL HG22 H -17.819 -10.771  10.124 1.00 . A A .  74 VAL HG22 1 1 
        4  6334 1 1  74 VAL HG23 H -19.403 -11.186   9.469 1.00 . A A .  74 VAL HG23 1 1 
        4  6335 1 1  74 VAL N    N -16.637 -12.668  11.057 1.00 . A A .  74 VAL N    1 1 
        4  6336 1 1  74 VAL O    O -18.239 -13.186  14.208 1.00 . A A .  74 VAL O    1 1 
        4  6337 1 1  75 GLN C    C -16.377 -15.929  14.463 1.00 . A A .  75 GLN C    1 1 
        4  6338 1 1  75 GLN CA   C -17.601 -15.804  13.561 1.00 . A A .  75 GLN CA   1 1 
        4  6339 1 1  75 GLN CB   C -17.779 -17.084  12.743 1.00 . A A .  75 GLN CB   1 1 
        4  6340 1 1  75 GLN CD   C -19.025 -18.077  10.782 1.00 . A A .  75 GLN CD   1 1 
        4  6341 1 1  75 GLN CG   C -19.085 -17.134  11.967 1.00 . A A .  75 GLN CG   1 1 
        4  6342 1 1  75 GLN H    H -17.147 -14.780  11.765 1.00 . A A .  75 GLN H    1 1 
        4  6343 1 1  75 GLN HA   H -18.474 -15.659  14.179 1.00 . A A .  75 GLN HA   1 1 
        4  6344 1 1  75 GLN HB2  H -16.964 -17.164  12.039 1.00 . A A .  75 GLN HB2  1 1 
        4  6345 1 1  75 GLN HB3  H -17.750 -17.932  13.411 1.00 . A A .  75 GLN HB3  1 1 
        4  6346 1 1  75 GLN HE21 H -18.171 -19.476  11.907 1.00 . A A .  75 GLN HE21 1 1 
        4  6347 1 1  75 GLN HE22 H -18.440 -19.902  10.254 1.00 . A A .  75 GLN HE22 1 1 
        4  6348 1 1  75 GLN HG2  H -19.871 -17.465  12.631 1.00 . A A .  75 GLN HG2  1 1 
        4  6349 1 1  75 GLN HG3  H -19.314 -16.141  11.608 1.00 . A A .  75 GLN HG3  1 1 
        4  6350 1 1  75 GLN N    N -17.481 -14.651  12.677 1.00 . A A .  75 GLN N    1 1 
        4  6351 1 1  75 GLN NE2  N -18.491 -19.272  11.002 1.00 . A A .  75 GLN NE2  1 1 
        4  6352 1 1  75 GLN O    O -16.255 -16.882  15.232 1.00 . A A .  75 GLN O    1 1 
        4  6353 1 1  75 GLN OE1  O -19.454 -17.735   9.679 1.00 . A A .  75 GLN OE1  1 1 
        4  6354 1 1  76 GLY C    C -14.076 -13.699  15.957 1.00 . A A .  76 GLY C    1 1 
        4  6355 1 1  76 GLY CA   C -14.269 -14.981  15.173 1.00 . A A .  76 GLY CA   1 1 
        4  6356 1 1  76 GLY H    H -15.622 -14.226  13.730 1.00 . A A .  76 GLY H    1 1 
        4  6357 1 1  76 GLY HA2  H -14.329 -15.808  15.865 1.00 . A A .  76 GLY HA2  1 1 
        4  6358 1 1  76 GLY HA3  H -13.415 -15.127  14.527 1.00 . A A .  76 GLY HA3  1 1 
        4  6359 1 1  76 GLY N    N -15.472 -14.961  14.361 1.00 . A A .  76 GLY N    1 1 
        4  6360 1 1  76 GLY O    O -13.495 -13.708  17.042 1.00 . A A .  76 GLY O    1 1 
        4  6361 1 1  77 MET C    C -14.909 -11.371  17.511 1.00 . A A .  77 MET C    1 1 
        4  6362 1 1  77 MET CA   C -14.440 -11.295  16.062 1.00 . A A .  77 MET CA   1 1 
        4  6363 1 1  77 MET CB   C -15.250 -10.239  15.306 1.00 . A A .  77 MET CB   1 1 
        4  6364 1 1  77 MET CE   C -19.246  -9.512  15.192 1.00 . A A .  77 MET CE   1 1 
        4  6365 1 1  77 MET CG   C -16.707 -10.621  15.104 1.00 . A A .  77 MET CG   1 1 
        4  6366 1 1  77 MET H    H -15.016 -12.647  14.539 1.00 . A A .  77 MET H    1 1 
        4  6367 1 1  77 MET HA   H -13.398 -11.014  16.047 1.00 . A A .  77 MET HA   1 1 
        4  6368 1 1  77 MET HB2  H -15.217  -9.312  15.860 1.00 . A A .  77 MET HB2  1 1 
        4  6369 1 1  77 MET HB3  H -14.803 -10.085  14.336 1.00 . A A .  77 MET HB3  1 1 
        4  6370 1 1  77 MET HE1  H -19.981  -8.855  14.751 1.00 . A A .  77 MET HE1  1 1 
        4  6371 1 1  77 MET HE2  H -19.570 -10.536  15.089 1.00 . A A .  77 MET HE2  1 1 
        4  6372 1 1  77 MET HE3  H -19.132  -9.274  16.240 1.00 . A A .  77 MET HE3  1 1 
        4  6373 1 1  77 MET HG2  H -16.753 -11.486  14.460 1.00 . A A .  77 MET HG2  1 1 
        4  6374 1 1  77 MET HG3  H -17.137 -10.866  16.064 1.00 . A A .  77 MET HG3  1 1 
        4  6375 1 1  77 MET N    N -14.563 -12.591  15.406 1.00 . A A .  77 MET N    1 1 
        4  6376 1 1  77 MET O    O -15.832 -12.118  17.837 1.00 . A A .  77 MET O    1 1 
        4  6377 1 1  77 MET SD   S -17.676  -9.295  14.358 1.00 . A A .  77 MET SD   1 1 
        4  6378 1 1  78 LYS C    C -15.023  -9.170  20.232 1.00 . A A .  78 LYS C    1 1 
        4  6379 1 1  78 LYS CA   C -14.620 -10.574  19.793 1.00 . A A .  78 LYS CA   1 1 
        4  6380 1 1  78 LYS CB   C -13.444 -11.066  20.639 1.00 . A A .  78 LYS CB   1 1 
        4  6381 1 1  78 LYS CD   C -11.787 -12.893  21.117 1.00 . A A .  78 LYS CD   1 1 
        4  6382 1 1  78 LYS CE   C -11.417 -14.347  20.865 1.00 . A A .  78 LYS CE   1 1 
        4  6383 1 1  78 LYS CG   C -12.994 -12.475  20.293 1.00 . A A .  78 LYS CG   1 1 
        4  6384 1 1  78 LYS H    H -13.540 -10.021  18.057 1.00 . A A .  78 LYS H    1 1 
        4  6385 1 1  78 LYS HA   H -15.459 -11.238  19.936 1.00 . A A .  78 LYS HA   1 1 
        4  6386 1 1  78 LYS HB2  H -12.608 -10.398  20.495 1.00 . A A .  78 LYS HB2  1 1 
        4  6387 1 1  78 LYS HB3  H -13.733 -11.049  21.680 1.00 . A A .  78 LYS HB3  1 1 
        4  6388 1 1  78 LYS HD2  H -10.947 -12.269  20.852 1.00 . A A .  78 LYS HD2  1 1 
        4  6389 1 1  78 LYS HD3  H -12.017 -12.765  22.166 1.00 . A A .  78 LYS HD3  1 1 
        4  6390 1 1  78 LYS HE2  H -12.324 -14.919  20.741 1.00 . A A .  78 LYS HE2  1 1 
        4  6391 1 1  78 LYS HE3  H -10.829 -14.404  19.962 1.00 . A A .  78 LYS HE3  1 1 
        4  6392 1 1  78 LYS HG2  H -13.805 -13.161  20.489 1.00 . A A .  78 LYS HG2  1 1 
        4  6393 1 1  78 LYS HG3  H -12.733 -12.513  19.245 1.00 . A A .  78 LYS HG3  1 1 
        4  6394 1 1  78 LYS HZ1  H  -9.817 -15.454  21.625 1.00 . A A .  78 LYS HZ1  1 1 
        4  6395 1 1  78 LYS HZ2  H -11.228 -15.565  22.552 1.00 . A A .  78 LYS HZ2  1 1 
        4  6396 1 1  78 LYS HZ3  H -10.286 -14.162  22.612 1.00 . A A .  78 LYS HZ3  1 1 
        4  6397 1 1  78 LYS N    N -14.268 -10.595  18.378 1.00 . A A .  78 LYS N    1 1 
        4  6398 1 1  78 LYS NZ   N -10.632 -14.922  21.992 1.00 . A A .  78 LYS NZ   1 1 
        4  6399 1 1  78 LYS O    O -14.547  -8.176  19.683 1.00 . A A .  78 LYS O    1 1 
        4  6400 1 1  79 VAL C    C -15.196  -6.926  22.147 1.00 . A A .  79 VAL C    1 1 
        4  6401 1 1  79 VAL CA   C -16.368  -7.813  21.741 1.00 . A A .  79 VAL CA   1 1 
        4  6402 1 1  79 VAL CB   C -17.300  -8.000  22.952 1.00 . A A .  79 VAL CB   1 1 
        4  6403 1 1  79 VAL CG1  C -17.658  -6.653  23.563 1.00 . A A .  79 VAL CG1  1 1 
        4  6404 1 1  79 VAL CG2  C -18.553  -8.761  22.548 1.00 . A A .  79 VAL CG2  1 1 
        4  6405 1 1  79 VAL H    H -16.246  -9.923  21.623 1.00 . A A .  79 VAL H    1 1 
        4  6406 1 1  79 VAL HA   H -16.925  -7.321  20.957 1.00 . A A .  79 VAL HA   1 1 
        4  6407 1 1  79 VAL HB   H -16.777  -8.580  23.698 1.00 . A A .  79 VAL HB   1 1 
        4  6408 1 1  79 VAL HG11 H -18.719  -6.622  23.768 1.00 . A A .  79 VAL HG11 1 1 
        4  6409 1 1  79 VAL HG12 H -17.108  -6.517  24.483 1.00 . A A .  79 VAL HG12 1 1 
        4  6410 1 1  79 VAL HG13 H -17.403  -5.865  22.870 1.00 . A A .  79 VAL HG13 1 1 
        4  6411 1 1  79 VAL HG21 H -18.924  -9.320  23.394 1.00 . A A .  79 VAL HG21 1 1 
        4  6412 1 1  79 VAL HG22 H -19.307  -8.062  22.218 1.00 . A A .  79 VAL HG22 1 1 
        4  6413 1 1  79 VAL HG23 H -18.317  -9.442  21.743 1.00 . A A .  79 VAL HG23 1 1 
        4  6414 1 1  79 VAL N    N -15.903  -9.095  21.226 1.00 . A A .  79 VAL N    1 1 
        4  6415 1 1  79 VAL O    O -14.374  -7.308  22.978 1.00 . A A .  79 VAL O    1 1 
        4  6416 1 1  80 GLY C    C -12.795  -5.095  21.067 1.00 . A A .  80 GLY C    1 1 
        4  6417 1 1  80 GLY CA   C -14.052  -4.815  21.866 1.00 . A A .  80 GLY CA   1 1 
        4  6418 1 1  80 GLY H    H -15.810  -5.487  20.898 1.00 . A A .  80 GLY H    1 1 
        4  6419 1 1  80 GLY HA2  H -14.383  -3.809  21.656 1.00 . A A .  80 GLY HA2  1 1 
        4  6420 1 1  80 GLY HA3  H -13.820  -4.894  22.918 1.00 . A A .  80 GLY HA3  1 1 
        4  6421 1 1  80 GLY N    N -15.126  -5.738  21.553 1.00 . A A .  80 GLY N    1 1 
        4  6422 1 1  80 GLY O    O -11.787  -4.406  21.219 1.00 . A A .  80 GLY O    1 1 
        4  6423 1 1  81 GLY C    C -11.743  -5.820  18.028 1.00 . A A .  81 GLY C    1 1 
        4  6424 1 1  81 GLY CA   C -11.704  -6.465  19.399 1.00 . A A .  81 GLY CA   1 1 
        4  6425 1 1  81 GLY H    H -13.684  -6.627  20.133 1.00 . A A .  81 GLY H    1 1 
        4  6426 1 1  81 GLY HA2  H -10.806  -6.150  19.909 1.00 . A A .  81 GLY HA2  1 1 
        4  6427 1 1  81 GLY HA3  H -11.679  -7.538  19.278 1.00 . A A .  81 GLY HA3  1 1 
        4  6428 1 1  81 GLY N    N -12.854  -6.112  20.212 1.00 . A A .  81 GLY N    1 1 
        4  6429 1 1  81 GLY O    O -12.785  -5.802  17.372 1.00 . A A .  81 GLY O    1 1 
        4  6430 1 1  82 VAL C    C  -9.315  -5.152  15.504 1.00 . A A .  82 VAL C    1 1 
        4  6431 1 1  82 VAL CA   C -10.514  -4.637  16.292 1.00 . A A .  82 VAL CA   1 1 
        4  6432 1 1  82 VAL CB   C -10.400  -3.107  16.436 1.00 . A A .  82 VAL CB   1 1 
        4  6433 1 1  82 VAL CG1  C -10.256  -2.452  15.071 1.00 . A A .  82 VAL CG1  1 1 
        4  6434 1 1  82 VAL CG2  C -11.606  -2.551  17.178 1.00 . A A .  82 VAL CG2  1 1 
        4  6435 1 1  82 VAL H    H  -9.809  -5.333  18.163 1.00 . A A .  82 VAL H    1 1 
        4  6436 1 1  82 VAL HA   H -11.417  -4.860  15.743 1.00 . A A .  82 VAL HA   1 1 
        4  6437 1 1  82 VAL HB   H  -9.515  -2.885  17.012 1.00 . A A .  82 VAL HB   1 1 
        4  6438 1 1  82 VAL HG11 H -10.754  -3.057  14.327 1.00 . A A .  82 VAL HG11 1 1 
        4  6439 1 1  82 VAL HG12 H -10.702  -1.468  15.094 1.00 . A A .  82 VAL HG12 1 1 
        4  6440 1 1  82 VAL HG13 H  -9.208  -2.367  14.821 1.00 . A A .  82 VAL HG13 1 1 
        4  6441 1 1  82 VAL HG21 H -12.460  -3.190  17.008 1.00 . A A .  82 VAL HG21 1 1 
        4  6442 1 1  82 VAL HG22 H -11.390  -2.512  18.236 1.00 . A A .  82 VAL HG22 1 1 
        4  6443 1 1  82 VAL HG23 H -11.823  -1.556  16.819 1.00 . A A .  82 VAL HG23 1 1 
        4  6444 1 1  82 VAL N    N -10.606  -5.287  17.594 1.00 . A A .  82 VAL N    1 1 
        4  6445 1 1  82 VAL O    O  -8.169  -5.000  15.926 1.00 . A A .  82 VAL O    1 1 
        4  6446 1 1  83 ARG C    C  -8.958  -6.302  12.042 1.00 . A A .  83 ARG C    1 1 
        4  6447 1 1  83 ARG CA   C  -8.532  -6.303  13.507 1.00 . A A .  83 ARG CA   1 1 
        4  6448 1 1  83 ARG CB   C  -8.173  -7.724  13.945 1.00 . A A .  83 ARG CB   1 1 
        4  6449 1 1  83 ARG CD   C  -8.797 -10.141  13.654 1.00 . A A .  83 ARG CD   1 1 
        4  6450 1 1  83 ARG CG   C  -9.313  -8.717  13.784 1.00 . A A .  83 ARG CG   1 1 
        4  6451 1 1  83 ARG CZ   C  -8.038 -10.694  15.926 1.00 . A A .  83 ARG CZ   1 1 
        4  6452 1 1  83 ARG H    H -10.522  -5.854  14.072 1.00 . A A .  83 ARG H    1 1 
        4  6453 1 1  83 ARG HA   H  -7.663  -5.671  13.617 1.00 . A A .  83 ARG HA   1 1 
        4  6454 1 1  83 ARG HB2  H  -7.338  -8.070  13.354 1.00 . A A .  83 ARG HB2  1 1 
        4  6455 1 1  83 ARG HB3  H  -7.885  -7.705  14.985 1.00 . A A .  83 ARG HB3  1 1 
        4  6456 1 1  83 ARG HD2  H  -9.624 -10.823  13.784 1.00 . A A .  83 ARG HD2  1 1 
        4  6457 1 1  83 ARG HD3  H  -8.378 -10.269  12.667 1.00 . A A .  83 ARG HD3  1 1 
        4  6458 1 1  83 ARG HE   H  -6.840 -10.464  14.348 1.00 . A A .  83 ARG HE   1 1 
        4  6459 1 1  83 ARG HG2  H  -9.956  -8.656  14.650 1.00 . A A .  83 ARG HG2  1 1 
        4  6460 1 1  83 ARG HG3  H  -9.876  -8.464  12.898 1.00 . A A .  83 ARG HG3  1 1 
        4  6461 1 1  83 ARG HH11 H -10.036 -10.474  15.727 1.00 . A A .  83 ARG HH11 1 1 
        4  6462 1 1  83 ARG HH12 H  -9.488 -10.864  17.324 1.00 . A A .  83 ARG HH12 1 1 
        4  6463 1 1  83 ARG HH21 H  -6.105 -10.977  16.446 1.00 . A A .  83 ARG HH21 1 1 
        4  6464 1 1  83 ARG HH22 H  -7.252 -11.149  17.732 1.00 . A A .  83 ARG HH22 1 1 
        4  6465 1 1  83 ARG N    N  -9.588  -5.763  14.355 1.00 . A A .  83 ARG N    1 1 
        4  6466 1 1  83 ARG NE   N  -7.772 -10.445  14.649 1.00 . A A .  83 ARG NE   1 1 
        4  6467 1 1  83 ARG NH1  N  -9.290 -10.675  16.362 1.00 . A A .  83 ARG NH1  1 1 
        4  6468 1 1  83 ARG NH2  N  -7.050 -10.962  16.771 1.00 . A A .  83 ARG NH2  1 1 
        4  6469 1 1  83 ARG O    O -10.142  -6.437  11.729 1.00 . A A .  83 ARG O    1 1 
        4  6470 1 1  84 ARG C    C  -7.938  -7.480   9.083 1.00 . A A .  84 ARG C    1 1 
        4  6471 1 1  84 ARG CA   C  -8.261  -6.130   9.717 1.00 . A A .  84 ARG CA   1 1 
        4  6472 1 1  84 ARG CB   C  -7.449  -5.027   9.035 1.00 . A A .  84 ARG CB   1 1 
        4  6473 1 1  84 ARG CD   C  -5.181  -4.101   8.478 1.00 . A A .  84 ARG CD   1 1 
        4  6474 1 1  84 ARG CG   C  -5.953  -5.293   9.020 1.00 . A A .  84 ARG CG   1 1 
        4  6475 1 1  84 ARG CZ   C  -2.970  -3.611   7.519 1.00 . A A .  84 ARG CZ   1 1 
        4  6476 1 1  84 ARG H    H  -7.063  -6.047  11.459 1.00 . A A .  84 ARG H    1 1 
        4  6477 1 1  84 ARG HA   H  -9.313  -5.926   9.583 1.00 . A A .  84 ARG HA   1 1 
        4  6478 1 1  84 ARG HB2  H  -7.785  -4.928   8.014 1.00 . A A .  84 ARG HB2  1 1 
        4  6479 1 1  84 ARG HB3  H  -7.622  -4.097   9.555 1.00 . A A .  84 ARG HB3  1 1 
        4  6480 1 1  84 ARG HD2  H  -5.711  -3.702   7.626 1.00 . A A .  84 ARG HD2  1 1 
        4  6481 1 1  84 ARG HD3  H  -5.121  -3.347   9.249 1.00 . A A .  84 ARG HD3  1 1 
        4  6482 1 1  84 ARG HE   H  -3.547  -5.394   8.202 1.00 . A A .  84 ARG HE   1 1 
        4  6483 1 1  84 ARG HG2  H  -5.622  -5.494  10.028 1.00 . A A .  84 ARG HG2  1 1 
        4  6484 1 1  84 ARG HG3  H  -5.756  -6.152   8.397 1.00 . A A .  84 ARG HG3  1 1 
        4  6485 1 1  84 ARG HH11 H  -4.235  -2.038   7.585 1.00 . A A .  84 ARG HH11 1 1 
        4  6486 1 1  84 ARG HH12 H  -2.674  -1.707   6.912 1.00 . A A .  84 ARG HH12 1 1 
        4  6487 1 1  84 ARG HH21 H  -1.488  -4.971   7.317 1.00 . A A .  84 ARG HH21 1 1 
        4  6488 1 1  84 ARG HH22 H  -1.112  -3.376   6.759 1.00 . A A .  84 ARG HH22 1 1 
        4  6489 1 1  84 ARG N    N  -7.986  -6.150  11.149 1.00 . A A .  84 ARG N    1 1 
        4  6490 1 1  84 ARG NE   N  -3.828  -4.466   8.065 1.00 . A A .  84 ARG NE   1 1 
        4  6491 1 1  84 ARG NH1  N  -3.322  -2.349   7.322 1.00 . A A .  84 ARG NH1  1 1 
        4  6492 1 1  84 ARG NH2  N  -1.757  -4.020   7.170 1.00 . A A .  84 ARG NH2  1 1 
        4  6493 1 1  84 ARG O    O  -6.850  -8.025   9.277 1.00 . A A .  84 ARG O    1 1 
        4  6494 1 1  85 LEU C    C  -8.781  -9.148   6.146 1.00 . A A .  85 LEU C    1 1 
        4  6495 1 1  85 LEU CA   C  -8.706  -9.301   7.662 1.00 . A A .  85 LEU CA   1 1 
        4  6496 1 1  85 LEU CB   C  -9.765 -10.297   8.138 1.00 . A A .  85 LEU CB   1 1 
        4  6497 1 1  85 LEU CD1  C -11.035  -9.309  10.060 1.00 . A A .  85 LEU CD1  1 1 
        4  6498 1 1  85 LEU CD2  C -10.454 -11.741  10.068 1.00 . A A .  85 LEU CD2  1 1 
        4  6499 1 1  85 LEU CG   C -10.006 -10.349   9.647 1.00 . A A .  85 LEU CG   1 1 
        4  6500 1 1  85 LEU H    H  -9.734  -7.533   8.207 1.00 . A A .  85 LEU H    1 1 
        4  6501 1 1  85 LEU HA   H  -7.728  -9.674   7.926 1.00 . A A .  85 LEU HA   1 1 
        4  6502 1 1  85 LEU HB2  H -10.699 -10.040   7.663 1.00 . A A .  85 LEU HB2  1 1 
        4  6503 1 1  85 LEU HB3  H  -9.459 -11.283   7.817 1.00 . A A .  85 LEU HB3  1 1 
        4  6504 1 1  85 LEU HD11 H -12.007  -9.773  10.134 1.00 . A A .  85 LEU HD11 1 1 
        4  6505 1 1  85 LEU HD12 H -11.068  -8.522   9.320 1.00 . A A .  85 LEU HD12 1 1 
        4  6506 1 1  85 LEU HD13 H -10.761  -8.891  11.017 1.00 . A A .  85 LEU HD13 1 1 
        4  6507 1 1  85 LEU HD21 H -10.033 -12.474   9.396 1.00 . A A .  85 LEU HD21 1 1 
        4  6508 1 1  85 LEU HD22 H -11.532 -11.798  10.032 1.00 . A A .  85 LEU HD22 1 1 
        4  6509 1 1  85 LEU HD23 H -10.117 -11.939  11.075 1.00 . A A .  85 LEU HD23 1 1 
        4  6510 1 1  85 LEU HG   H  -9.081 -10.125  10.161 1.00 . A A .  85 LEU HG   1 1 
        4  6511 1 1  85 LEU N    N  -8.889  -8.014   8.325 1.00 . A A .  85 LEU N    1 1 
        4  6512 1 1  85 LEU O    O  -9.644  -8.442   5.624 1.00 . A A .  85 LEU O    1 1 
        4  6513 1 1  86 THR C    C  -8.710 -10.841   3.370 1.00 . A A .  86 THR C    1 1 
        4  6514 1 1  86 THR CA   C  -7.835  -9.756   3.987 1.00 . A A .  86 THR CA   1 1 
        4  6515 1 1  86 THR CB   C  -6.398  -9.908   3.455 1.00 . A A .  86 THR CB   1 1 
        4  6516 1 1  86 THR CG2  C  -6.323  -9.531   1.983 1.00 . A A .  86 THR CG2  1 1 
        4  6517 1 1  86 THR H    H  -7.210 -10.363   5.917 1.00 . A A .  86 THR H    1 1 
        4  6518 1 1  86 THR HA   H  -8.209  -8.789   3.684 1.00 . A A .  86 THR HA   1 1 
        4  6519 1 1  86 THR HB   H  -6.097 -10.940   3.563 1.00 . A A .  86 THR HB   1 1 
        4  6520 1 1  86 THR HG1  H  -4.599  -9.334   4.024 1.00 . A A .  86 THR HG1  1 1 
        4  6521 1 1  86 THR HG21 H  -7.280  -9.149   1.661 1.00 . A A .  86 THR HG21 1 1 
        4  6522 1 1  86 THR HG22 H  -6.070 -10.405   1.400 1.00 . A A .  86 THR HG22 1 1 
        4  6523 1 1  86 THR HG23 H  -5.567  -8.773   1.843 1.00 . A A .  86 THR HG23 1 1 
        4  6524 1 1  86 THR N    N  -7.872  -9.817   5.443 1.00 . A A .  86 THR N    1 1 
        4  6525 1 1  86 THR O    O  -8.394 -12.028   3.451 1.00 . A A .  86 THR O    1 1 
        4  6526 1 1  86 THR OG1  O  -5.506  -9.080   4.210 1.00 . A A .  86 THR OG1  1 1 
        4  6527 1 1  87 ILE C    C -10.470 -11.462   0.621 1.00 . A A .  87 ILE C    1 1 
        4  6528 1 1  87 ILE CA   C -10.731 -11.363   2.120 1.00 . A A .  87 ILE CA   1 1 
        4  6529 1 1  87 ILE CB   C -12.198 -10.952   2.348 1.00 . A A .  87 ILE CB   1 1 
        4  6530 1 1  87 ILE CD1  C -13.523  -9.872   4.233 1.00 . A A .  87 ILE CD1  1 1 
        4  6531 1 1  87 ILE CG1  C -12.520 -10.934   3.843 1.00 . A A .  87 ILE CG1  1 1 
        4  6532 1 1  87 ILE CG2  C -13.134 -11.899   1.611 1.00 . A A .  87 ILE CG2  1 1 
        4  6533 1 1  87 ILE H    H -10.010  -9.467   2.722 1.00 . A A .  87 ILE H    1 1 
        4  6534 1 1  87 ILE HA   H -10.577 -12.334   2.567 1.00 . A A .  87 ILE HA   1 1 
        4  6535 1 1  87 ILE HB   H -12.338  -9.961   1.945 1.00 . A A .  87 ILE HB   1 1 
        4  6536 1 1  87 ILE HD11 H -14.116 -10.224   5.065 1.00 . A A .  87 ILE HD11 1 1 
        4  6537 1 1  87 ILE HD12 H -13.000  -8.971   4.522 1.00 . A A .  87 ILE HD12 1 1 
        4  6538 1 1  87 ILE HD13 H -14.169  -9.661   3.395 1.00 . A A .  87 ILE HD13 1 1 
        4  6539 1 1  87 ILE HG12 H -12.924 -11.892   4.130 1.00 . A A .  87 ILE HG12 1 1 
        4  6540 1 1  87 ILE HG13 H -11.610 -10.752   4.397 1.00 . A A .  87 ILE HG13 1 1 
        4  6541 1 1  87 ILE HG21 H -12.730 -12.900   1.642 1.00 . A A .  87 ILE HG21 1 1 
        4  6542 1 1  87 ILE HG22 H -14.103 -11.889   2.085 1.00 . A A .  87 ILE HG22 1 1 
        4  6543 1 1  87 ILE HG23 H -13.232 -11.582   0.583 1.00 . A A .  87 ILE HG23 1 1 
        4  6544 1 1  87 ILE N    N  -9.812 -10.426   2.753 1.00 . A A .  87 ILE N    1 1 
        4  6545 1 1  87 ILE O    O -10.707 -10.524  -0.139 1.00 . A A .  87 ILE O    1 1 
        4  6546 1 1  88 PRO C    C -10.927 -12.987  -2.081 1.00 . A A .  88 PRO C    1 1 
        4  6547 1 1  88 PRO CA   C  -9.668 -12.879  -1.228 1.00 . A A .  88 PRO CA   1 1 
        4  6548 1 1  88 PRO CB   C  -8.926 -14.218  -1.199 1.00 . A A .  88 PRO CB   1 1 
        4  6549 1 1  88 PRO CD   C  -9.663 -13.790   1.034 1.00 . A A .  88 PRO CD   1 1 
        4  6550 1 1  88 PRO CG   C  -9.404 -14.889   0.041 1.00 . A A .  88 PRO CG   1 1 
        4  6551 1 1  88 PRO HA   H  -9.022 -12.116  -1.638 1.00 . A A .  88 PRO HA   1 1 
        4  6552 1 1  88 PRO HB2  H  -9.176 -14.790  -2.081 1.00 . A A .  88 PRO HB2  1 1 
        4  6553 1 1  88 PRO HB3  H  -7.861 -14.042  -1.167 1.00 . A A .  88 PRO HB3  1 1 
        4  6554 1 1  88 PRO HD2  H -10.503 -14.040   1.664 1.00 . A A .  88 PRO HD2  1 1 
        4  6555 1 1  88 PRO HD3  H  -8.782 -13.607   1.632 1.00 . A A .  88 PRO HD3  1 1 
        4  6556 1 1  88 PRO HG2  H -10.315 -15.432  -0.163 1.00 . A A .  88 PRO HG2  1 1 
        4  6557 1 1  88 PRO HG3  H  -8.642 -15.558   0.414 1.00 . A A .  88 PRO HG3  1 1 
        4  6558 1 1  88 PRO N    N  -9.970 -12.628   0.184 1.00 . A A .  88 PRO N    1 1 
        4  6559 1 1  88 PRO O    O -12.048 -13.038  -1.572 1.00 . A A .  88 PRO O    1 1 
        4  6560 1 1  89 PRO C    C -12.528 -14.494  -4.318 1.00 . A A .  89 PRO C    1 1 
        4  6561 1 1  89 PRO CA   C -11.854 -13.126  -4.360 1.00 . A A .  89 PRO CA   1 1 
        4  6562 1 1  89 PRO CB   C -11.181 -12.903  -5.717 1.00 . A A .  89 PRO CB   1 1 
        4  6563 1 1  89 PRO CD   C  -9.436 -12.966  -4.084 1.00 . A A .  89 PRO CD   1 1 
        4  6564 1 1  89 PRO CG   C  -9.765 -13.316  -5.509 1.00 . A A .  89 PRO CG   1 1 
        4  6565 1 1  89 PRO HA   H -12.593 -12.357  -4.192 1.00 . A A .  89 PRO HA   1 1 
        4  6566 1 1  89 PRO HB2  H -11.666 -13.513  -6.466 1.00 . A A .  89 PRO HB2  1 1 
        4  6567 1 1  89 PRO HB3  H -11.253 -11.862  -5.991 1.00 . A A .  89 PRO HB3  1 1 
        4  6568 1 1  89 PRO HD2  H  -8.753 -13.691  -3.666 1.00 . A A .  89 PRO HD2  1 1 
        4  6569 1 1  89 PRO HD3  H  -9.016 -11.973  -4.027 1.00 . A A .  89 PRO HD3  1 1 
        4  6570 1 1  89 PRO HG2  H  -9.665 -14.379  -5.668 1.00 . A A .  89 PRO HG2  1 1 
        4  6571 1 1  89 PRO HG3  H  -9.122 -12.772  -6.186 1.00 . A A .  89 PRO HG3  1 1 
        4  6572 1 1  89 PRO N    N -10.743 -13.023  -3.409 1.00 . A A .  89 PRO N    1 1 
        4  6573 1 1  89 PRO O    O -13.740 -14.603  -4.496 1.00 . A A .  89 PRO O    1 1 
        4  6574 1 1  90 GLN C    C -13.173 -17.067  -2.810 1.00 . A A .  90 GLN C    1 1 
        4  6575 1 1  90 GLN CA   C -12.255 -16.893  -4.015 1.00 . A A .  90 GLN CA   1 1 
        4  6576 1 1  90 GLN CB   C -11.105 -17.899  -3.946 1.00 . A A .  90 GLN CB   1 1 
        4  6577 1 1  90 GLN CD   C  -9.523 -18.770  -2.178 1.00 . A A .  90 GLN CD   1 1 
        4  6578 1 1  90 GLN CG   C -10.053 -17.550  -2.906 1.00 . A A .  90 GLN CG   1 1 
        4  6579 1 1  90 GLN H    H -10.775 -15.381  -3.946 1.00 . A A .  90 GLN H    1 1 
        4  6580 1 1  90 GLN HA   H -12.824 -17.073  -4.915 1.00 . A A .  90 GLN HA   1 1 
        4  6581 1 1  90 GLN HB2  H -11.508 -18.872  -3.706 1.00 . A A .  90 GLN HB2  1 1 
        4  6582 1 1  90 GLN HB3  H -10.624 -17.946  -4.912 1.00 . A A .  90 GLN HB3  1 1 
        4  6583 1 1  90 GLN HE21 H  -7.782 -17.861  -1.871 1.00 . A A .  90 GLN HE21 1 1 
        4  6584 1 1  90 GLN HE22 H  -7.913 -19.465  -1.243 1.00 . A A .  90 GLN HE22 1 1 
        4  6585 1 1  90 GLN HG2  H  -9.227 -17.058  -3.399 1.00 . A A .  90 GLN HG2  1 1 
        4  6586 1 1  90 GLN HG3  H -10.490 -16.878  -2.182 1.00 . A A .  90 GLN HG3  1 1 
        4  6587 1 1  90 GLN N    N -11.733 -15.533  -4.080 1.00 . A A .  90 GLN N    1 1 
        4  6588 1 1  90 GLN NE2  N  -8.280 -18.692  -1.718 1.00 . A A .  90 GLN NE2  1 1 
        4  6589 1 1  90 GLN O    O -13.879 -18.069  -2.694 1.00 . A A .  90 GLN O    1 1 
        4  6590 1 1  90 GLN OE1  O -10.224 -19.772  -2.031 1.00 . A A .  90 GLN OE1  1 1 
        4  6591 1 1  91 LEU C    C -14.886 -14.900  -0.630 1.00 . A A .  91 LEU C    1 1 
        4  6592 1 1  91 LEU CA   C -13.989 -16.130  -0.717 1.00 . A A .  91 LEU CA   1 1 
        4  6593 1 1  91 LEU CB   C -13.112 -16.225   0.533 1.00 . A A .  91 LEU CB   1 1 
        4  6594 1 1  91 LEU CD1  C -13.902 -18.518   1.165 1.00 . A A .  91 LEU CD1  1 1 
        4  6595 1 1  91 LEU CD2  C -11.760 -18.240  -0.097 1.00 . A A .  91 LEU CD2  1 1 
        4  6596 1 1  91 LEU CG   C -12.684 -17.633   0.949 1.00 . A A .  91 LEU CG   1 1 
        4  6597 1 1  91 LEU H    H -12.574 -15.313  -2.062 1.00 . A A .  91 LEU H    1 1 
        4  6598 1 1  91 LEU HA   H -14.610 -17.011  -0.777 1.00 . A A .  91 LEU HA   1 1 
        4  6599 1 1  91 LEU HB2  H -12.218 -15.648   0.354 1.00 . A A .  91 LEU HB2  1 1 
        4  6600 1 1  91 LEU HB3  H -13.661 -15.789   1.355 1.00 . A A .  91 LEU HB3  1 1 
        4  6601 1 1  91 LEU HD11 H -13.608 -19.412   1.694 1.00 . A A .  91 LEU HD11 1 1 
        4  6602 1 1  91 LEU HD12 H -14.325 -18.789   0.209 1.00 . A A .  91 LEU HD12 1 1 
        4  6603 1 1  91 LEU HD13 H -14.638 -17.982   1.745 1.00 . A A .  91 LEU HD13 1 1 
        4  6604 1 1  91 LEU HD21 H -11.007 -17.518  -0.374 1.00 . A A .  91 LEU HD21 1 1 
        4  6605 1 1  91 LEU HD22 H -12.335 -18.514  -0.969 1.00 . A A .  91 LEU HD22 1 1 
        4  6606 1 1  91 LEU HD23 H -11.284 -19.120   0.311 1.00 . A A .  91 LEU HD23 1 1 
        4  6607 1 1  91 LEU HG   H -12.143 -17.577   1.883 1.00 . A A .  91 LEU HG   1 1 
        4  6608 1 1  91 LEU N    N -13.157 -16.086  -1.915 1.00 . A A .  91 LEU N    1 1 
        4  6609 1 1  91 LEU O    O -15.586 -14.698   0.361 1.00 . A A .  91 LEU O    1 1 
        4  6610 1 1  92 GLY C    C -16.246 -12.594  -3.076 1.00 . A A .  92 GLY C    1 1 
        4  6611 1 1  92 GLY CA   C -15.678 -12.881  -1.700 1.00 . A A .  92 GLY CA   1 1 
        4  6612 1 1  92 GLY H    H -14.283 -14.292  -2.440 1.00 . A A .  92 GLY H    1 1 
        4  6613 1 1  92 GLY HA2  H -16.493 -13.001  -1.003 1.00 . A A .  92 GLY HA2  1 1 
        4  6614 1 1  92 GLY HA3  H -15.073 -12.042  -1.391 1.00 . A A .  92 GLY HA3  1 1 
        4  6615 1 1  92 GLY N    N -14.861 -14.081  -1.677 1.00 . A A .  92 GLY N    1 1 
        4  6616 1 1  92 GLY O    O -17.132 -13.306  -3.550 1.00 . A A .  92 GLY O    1 1 
        4  6617 1 1  93 TYR C    C -16.173 -12.356  -5.997 1.00 . A A .  93 TYR C    1 1 
        4  6618 1 1  93 TYR CA   C -16.204 -11.165  -5.045 1.00 . A A .  93 TYR CA   1 1 
        4  6619 1 1  93 TYR CB   C -15.344 -10.029  -5.602 1.00 . A A .  93 TYR CB   1 1 
        4  6620 1 1  93 TYR CD1  C -16.348  -8.438  -3.917 1.00 . A A .  93 TYR CD1  1 1 
        4  6621 1 1  93 TYR CD2  C -15.711  -7.570  -6.043 1.00 . A A .  93 TYR CD2  1 1 
        4  6622 1 1  93 TYR CE1  C -16.775  -7.184  -3.527 1.00 . A A .  93 TYR CE1  1 1 
        4  6623 1 1  93 TYR CE2  C -16.134  -6.311  -5.661 1.00 . A A .  93 TYR CE2  1 1 
        4  6624 1 1  93 TYR CG   C -15.810  -8.654  -5.179 1.00 . A A .  93 TYR CG   1 1 
        4  6625 1 1  93 TYR CZ   C -16.666  -6.123  -4.402 1.00 . A A .  93 TYR CZ   1 1 
        4  6626 1 1  93 TYR H    H -15.035 -11.018  -3.287 1.00 . A A .  93 TYR H    1 1 
        4  6627 1 1  93 TYR HA   H -17.223 -10.819  -4.952 1.00 . A A .  93 TYR HA   1 1 
        4  6628 1 1  93 TYR HB2  H -14.329 -10.154  -5.260 1.00 . A A .  93 TYR HB2  1 1 
        4  6629 1 1  93 TYR HB3  H -15.363 -10.069  -6.681 1.00 . A A .  93 TYR HB3  1 1 
        4  6630 1 1  93 TYR HD1  H -16.432  -9.271  -3.233 1.00 . A A .  93 TYR HD1  1 1 
        4  6631 1 1  93 TYR HD2  H -15.294  -7.720  -7.028 1.00 . A A .  93 TYR HD2  1 1 
        4  6632 1 1  93 TYR HE1  H -17.192  -7.036  -2.541 1.00 . A A .  93 TYR HE1  1 1 
        4  6633 1 1  93 TYR HE2  H -16.049  -5.481  -6.346 1.00 . A A .  93 TYR HE2  1 1 
        4  6634 1 1  93 TYR HH   H -17.824  -4.957  -3.405 1.00 . A A .  93 TYR HH   1 1 
        4  6635 1 1  93 TYR N    N -15.738 -11.547  -3.717 1.00 . A A .  93 TYR N    1 1 
        4  6636 1 1  93 TYR O    O -17.213 -12.834  -6.446 1.00 . A A .  93 TYR O    1 1 
        4  6637 1 1  93 TYR OH   O -17.089  -4.872  -4.017 1.00 . A A .  93 TYR OH   1 1 
        4  6638 1 1  94 GLY C    C -14.144 -13.585  -8.501 1.00 . A A .  94 GLY C    1 1 
        4  6639 1 1  94 GLY CA   C -14.822 -13.962  -7.198 1.00 . A A .  94 GLY CA   1 1 
        4  6640 1 1  94 GLY H    H -14.173 -12.409  -5.913 1.00 . A A .  94 GLY H    1 1 
        4  6641 1 1  94 GLY HA2  H -14.235 -14.724  -6.706 1.00 . A A .  94 GLY HA2  1 1 
        4  6642 1 1  94 GLY HA3  H -15.801 -14.362  -7.418 1.00 . A A .  94 GLY HA3  1 1 
        4  6643 1 1  94 GLY N    N -14.968 -12.831  -6.301 1.00 . A A .  94 GLY N    1 1 
        4  6644 1 1  94 GLY O    O -13.618 -12.481  -8.638 1.00 . A A .  94 GLY O    1 1 
        4  6645 1 1  95 ALA C    C -14.493 -13.535 -11.693 1.00 . A A .  95 ALA C    1 1 
        4  6646 1 1  95 ALA CA   C -13.536 -14.265 -10.757 1.00 . A A .  95 ALA CA   1 1 
        4  6647 1 1  95 ALA CB   C -13.085 -15.578 -11.379 1.00 . A A .  95 ALA CB   1 1 
        4  6648 1 1  95 ALA H    H -14.589 -15.368  -9.290 1.00 . A A .  95 ALA H    1 1 
        4  6649 1 1  95 ALA HA   H -12.662 -13.649 -10.601 1.00 . A A .  95 ALA HA   1 1 
        4  6650 1 1  95 ALA HB1  H -13.308 -16.391 -10.703 1.00 . A A .  95 ALA HB1  1 1 
        4  6651 1 1  95 ALA HB2  H -13.606 -15.732 -12.312 1.00 . A A .  95 ALA HB2  1 1 
        4  6652 1 1  95 ALA HB3  H -12.021 -15.543 -11.561 1.00 . A A .  95 ALA HB3  1 1 
        4  6653 1 1  95 ALA N    N -14.154 -14.506  -9.459 1.00 . A A .  95 ALA N    1 1 
        4  6654 1 1  95 ALA O    O -14.181 -13.310 -12.863 1.00 . A A .  95 ALA O    1 1 
        4  6655 1 1  96 ARG C    C -16.247 -11.017 -12.205 1.00 . A A .  96 ARG C    1 1 
        4  6656 1 1  96 ARG CA   C -16.662 -12.465 -11.963 1.00 . A A .  96 ARG CA   1 1 
        4  6657 1 1  96 ARG CB   C -18.019 -12.506 -11.257 1.00 . A A .  96 ARG CB   1 1 
        4  6658 1 1  96 ARG CD   C -20.197 -13.708 -10.900 1.00 . A A .  96 ARG CD   1 1 
        4  6659 1 1  96 ARG CG   C -18.854 -13.725 -11.613 1.00 . A A .  96 ARG CG   1 1 
        4  6660 1 1  96 ARG CZ   C -22.167 -12.248 -10.718 1.00 . A A .  96 ARG CZ   1 1 
        4  6661 1 1  96 ARG H    H -15.850 -13.375 -10.233 1.00 . A A .  96 ARG H    1 1 
        4  6662 1 1  96 ARG HA   H -16.746 -12.968 -12.915 1.00 . A A .  96 ARG HA   1 1 
        4  6663 1 1  96 ARG HB2  H -17.857 -12.508 -10.189 1.00 . A A .  96 ARG HB2  1 1 
        4  6664 1 1  96 ARG HB3  H -18.578 -11.623 -11.527 1.00 . A A .  96 ARG HB3  1 1 
        4  6665 1 1  96 ARG HD2  H -20.731 -14.614 -11.145 1.00 . A A .  96 ARG HD2  1 1 
        4  6666 1 1  96 ARG HD3  H -20.024 -13.669  -9.835 1.00 . A A .  96 ARG HD3  1 1 
        4  6667 1 1  96 ARG HE   H -20.675 -11.993 -12.018 1.00 . A A .  96 ARG HE   1 1 
        4  6668 1 1  96 ARG HG2  H -19.025 -13.734 -12.680 1.00 . A A .  96 ARG HG2  1 1 
        4  6669 1 1  96 ARG HG3  H -18.315 -14.615 -11.326 1.00 . A A .  96 ARG HG3  1 1 
        4  6670 1 1  96 ARG HH11 H -22.133 -13.796  -9.421 1.00 . A A .  96 ARG HH11 1 1 
        4  6671 1 1  96 ARG HH12 H -23.516 -12.759  -9.303 1.00 . A A .  96 ARG HH12 1 1 
        4  6672 1 1  96 ARG HH21 H -22.491 -10.620 -11.872 1.00 . A A .  96 ARG HH21 1 1 
        4  6673 1 1  96 ARG HH22 H -23.719 -10.953 -10.698 1.00 . A A .  96 ARG HH22 1 1 
        4  6674 1 1  96 ARG N    N -15.659 -13.168 -11.172 1.00 . A A .  96 ARG N    1 1 
        4  6675 1 1  96 ARG NE   N -21.010 -12.559 -11.292 1.00 . A A .  96 ARG NE   1 1 
        4  6676 1 1  96 ARG NH1  N -22.645 -12.996  -9.734 1.00 . A A .  96 ARG NH1  1 1 
        4  6677 1 1  96 ARG NH2  N -22.849 -11.186 -11.130 1.00 . A A .  96 ARG NH2  1 1 
        4  6678 1 1  96 ARG O    O -16.667 -10.395 -13.180 1.00 . A A .  96 ARG O    1 1 
        4  6679 1 1  97 GLY C    C -16.000  -8.110 -10.993 1.00 . A A .  97 GLY C    1 1 
        4  6680 1 1  97 GLY CA   C -14.960  -9.116 -11.445 1.00 . A A .  97 GLY CA   1 1 
        4  6681 1 1  97 GLY H    H -15.115 -11.031 -10.554 1.00 . A A .  97 GLY H    1 1 
        4  6682 1 1  97 GLY HA2  H -14.067  -8.987 -10.852 1.00 . A A .  97 GLY HA2  1 1 
        4  6683 1 1  97 GLY HA3  H -14.721  -8.928 -12.482 1.00 . A A .  97 GLY HA3  1 1 
        4  6684 1 1  97 GLY N    N -15.418 -10.487 -11.311 1.00 . A A .  97 GLY N    1 1 
        4  6685 1 1  97 GLY O    O -17.091  -8.486 -10.565 1.00 . A A .  97 GLY O    1 1 
        4  6686 1 1  98 ALA C    C -16.299  -4.483 -11.460 1.00 . A A .  98 ALA C    1 1 
        4  6687 1 1  98 ALA CA   C -16.574  -5.766 -10.684 1.00 . A A .  98 ALA CA   1 1 
        4  6688 1 1  98 ALA CB   C -16.464  -5.514  -9.188 1.00 . A A .  98 ALA CB   1 1 
        4  6689 1 1  98 ALA H    H -14.777  -6.592 -11.436 1.00 . A A .  98 ALA H    1 1 
        4  6690 1 1  98 ALA HA   H -17.582  -6.094 -10.896 1.00 . A A .  98 ALA HA   1 1 
        4  6691 1 1  98 ALA HB1  H -15.633  -6.079  -8.789 1.00 . A A .  98 ALA HB1  1 1 
        4  6692 1 1  98 ALA HB2  H -16.301  -4.462  -9.011 1.00 . A A .  98 ALA HB2  1 1 
        4  6693 1 1  98 ALA HB3  H -17.377  -5.825  -8.702 1.00 . A A .  98 ALA HB3  1 1 
        4  6694 1 1  98 ALA N    N -15.661  -6.829 -11.087 1.00 . A A .  98 ALA N    1 1 
        4  6695 1 1  98 ALA O    O -17.217  -3.852 -11.981 1.00 . A A .  98 ALA O    1 1 
        4  6696 1 1  99 GLY C    C -13.611  -3.151 -13.315 1.00 . A A .  99 GLY C    1 1 
        4  6697 1 1  99 GLY CA   C -14.654  -2.894 -12.245 1.00 . A A .  99 GLY CA   1 1 
        4  6698 1 1  99 GLY H    H -14.336  -4.644 -11.096 1.00 . A A .  99 GLY H    1 1 
        4  6699 1 1  99 GLY HA2  H -15.535  -2.476 -12.710 1.00 . A A .  99 GLY HA2  1 1 
        4  6700 1 1  99 GLY HA3  H -14.259  -2.179 -11.538 1.00 . A A .  99 GLY HA3  1 1 
        4  6701 1 1  99 GLY N    N -15.027  -4.101 -11.532 1.00 . A A .  99 GLY N    1 1 
        4  6702 1 1  99 GLY O    O -13.494  -4.266 -13.822 1.00 . A A .  99 GLY O    1 1 
        4  6703 1 1 100 GLY C    C -10.484  -2.660 -14.093 1.00 . A A . 100 GLY C    1 1 
        4  6704 1 1 100 GLY CA   C -11.824  -2.255 -14.675 1.00 . A A . 100 GLY CA   1 1 
        4  6705 1 1 100 GLY H    H -12.989  -1.250 -13.221 1.00 . A A . 100 GLY H    1 1 
        4  6706 1 1 100 GLY HA2  H -12.136  -3.005 -15.387 1.00 . A A . 100 GLY HA2  1 1 
        4  6707 1 1 100 GLY HA3  H -11.710  -1.311 -15.188 1.00 . A A . 100 GLY HA3  1 1 
        4  6708 1 1 100 GLY N    N -12.851  -2.116 -13.660 1.00 . A A . 100 GLY N    1 1 
        4  6709 1 1 100 GLY O    O  -9.815  -3.550 -14.617 1.00 . A A . 100 GLY O    1 1 
        4  6710 1 1 101 VAL C    C  -8.973  -3.432 -11.344 1.00 . A A . 101 VAL C    1 1 
        4  6711 1 1 101 VAL CA   C  -8.821  -2.299 -12.353 1.00 . A A . 101 VAL CA   1 1 
        4  6712 1 1 101 VAL CB   C  -8.258  -1.059 -11.634 1.00 . A A . 101 VAL CB   1 1 
        4  6713 1 1 101 VAL CG1  C  -7.889   0.020 -12.640 1.00 . A A . 101 VAL CG1  1 1 
        4  6714 1 1 101 VAL CG2  C  -9.260  -0.532 -10.617 1.00 . A A . 101 VAL CG2  1 1 
        4  6715 1 1 101 VAL H    H -10.668  -1.304 -12.635 1.00 . A A . 101 VAL H    1 1 
        4  6716 1 1 101 VAL HA   H  -8.115  -2.600 -13.114 1.00 . A A . 101 VAL HA   1 1 
        4  6717 1 1 101 VAL HB   H  -7.361  -1.350 -11.107 1.00 . A A . 101 VAL HB   1 1 
        4  6718 1 1 101 VAL HG11 H  -8.776   0.572 -12.917 1.00 . A A . 101 VAL HG11 1 1 
        4  6719 1 1 101 VAL HG12 H  -7.168   0.693 -12.199 1.00 . A A . 101 VAL HG12 1 1 
        4  6720 1 1 101 VAL HG13 H  -7.462  -0.439 -13.520 1.00 . A A . 101 VAL HG13 1 1 
        4  6721 1 1 101 VAL HG21 H  -8.736  -0.199  -9.734 1.00 . A A . 101 VAL HG21 1 1 
        4  6722 1 1 101 VAL HG22 H  -9.805   0.295 -11.046 1.00 . A A . 101 VAL HG22 1 1 
        4  6723 1 1 101 VAL HG23 H  -9.950  -1.319 -10.351 1.00 . A A . 101 VAL HG23 1 1 
        4  6724 1 1 101 VAL N    N -10.090  -2.003 -13.006 1.00 . A A . 101 VAL N    1 1 
        4  6725 1 1 101 VAL O    O  -8.047  -3.735 -10.591 1.00 . A A . 101 VAL O    1 1 
        4  6726 1 1 102 ILE C    C -10.484  -6.486 -11.164 1.00 . A A . 102 ILE C    1 1 
        4  6727 1 1 102 ILE CA   C -10.420  -5.156 -10.420 1.00 . A A . 102 ILE CA   1 1 
        4  6728 1 1 102 ILE CB   C -11.742  -4.942  -9.659 1.00 . A A . 102 ILE CB   1 1 
        4  6729 1 1 102 ILE CD1  C -12.964  -3.345  -8.099 1.00 . A A . 102 ILE CD1  1 1 
        4  6730 1 1 102 ILE CG1  C -11.699  -3.626  -8.880 1.00 . A A . 102 ILE CG1  1 1 
        4  6731 1 1 102 ILE CG2  C -12.009  -6.110  -8.723 1.00 . A A . 102 ILE CG2  1 1 
        4  6732 1 1 102 ILE H    H -10.845  -3.768 -11.959 1.00 . A A . 102 ILE H    1 1 
        4  6733 1 1 102 ILE HA   H  -9.615  -5.197  -9.699 1.00 . A A . 102 ILE HA   1 1 
        4  6734 1 1 102 ILE HB   H -12.543  -4.899 -10.381 1.00 . A A . 102 ILE HB   1 1 
        4  6735 1 1 102 ILE HD11 H -13.422  -2.439  -8.469 1.00 . A A . 102 ILE HD11 1 1 
        4  6736 1 1 102 ILE HD12 H -13.652  -4.170  -8.218 1.00 . A A . 102 ILE HD12 1 1 
        4  6737 1 1 102 ILE HD13 H -12.723  -3.225  -7.054 1.00 . A A . 102 ILE HD13 1 1 
        4  6738 1 1 102 ILE HG12 H -10.878  -3.655  -8.182 1.00 . A A . 102 ILE HG12 1 1 
        4  6739 1 1 102 ILE HG13 H -11.549  -2.811  -9.573 1.00 . A A . 102 ILE HG13 1 1 
        4  6740 1 1 102 ILE HG21 H -12.068  -5.750  -7.706 1.00 . A A . 102 ILE HG21 1 1 
        4  6741 1 1 102 ILE HG22 H -12.943  -6.581  -8.992 1.00 . A A . 102 ILE HG22 1 1 
        4  6742 1 1 102 ILE HG23 H -11.207  -6.828  -8.804 1.00 . A A . 102 ILE HG23 1 1 
        4  6743 1 1 102 ILE N    N -10.147  -4.055 -11.335 1.00 . A A . 102 ILE N    1 1 
        4  6744 1 1 102 ILE O    O -11.525  -6.884 -11.685 1.00 . A A . 102 ILE O    1 1 
        4  6745 1 1 103 PRO C    C -10.008  -9.586 -11.151 1.00 . A A . 103 PRO C    1 1 
        4  6746 1 1 103 PRO CA   C  -9.246  -8.490 -11.888 1.00 . A A . 103 PRO CA   1 1 
        4  6747 1 1 103 PRO CB   C  -7.743  -8.782 -11.875 1.00 . A A . 103 PRO CB   1 1 
        4  6748 1 1 103 PRO CD   C  -8.065  -6.778 -10.613 1.00 . A A . 103 PRO CD   1 1 
        4  6749 1 1 103 PRO CG   C  -7.218  -8.017 -10.711 1.00 . A A . 103 PRO CG   1 1 
        4  6750 1 1 103 PRO HA   H  -9.595  -8.433 -12.908 1.00 . A A . 103 PRO HA   1 1 
        4  6751 1 1 103 PRO HB2  H  -7.582  -9.845 -11.756 1.00 . A A . 103 PRO HB2  1 1 
        4  6752 1 1 103 PRO HB3  H  -7.300  -8.447 -12.801 1.00 . A A . 103 PRO HB3  1 1 
        4  6753 1 1 103 PRO HD2  H  -8.198  -6.493  -9.580 1.00 . A A . 103 PRO HD2  1 1 
        4  6754 1 1 103 PRO HD3  H  -7.619  -5.971 -11.175 1.00 . A A . 103 PRO HD3  1 1 
        4  6755 1 1 103 PRO HG2  H  -7.310  -8.607  -9.811 1.00 . A A . 103 PRO HG2  1 1 
        4  6756 1 1 103 PRO HG3  H  -6.185  -7.751 -10.882 1.00 . A A . 103 PRO HG3  1 1 
        4  6757 1 1 103 PRO N    N  -9.344  -7.192 -11.213 1.00 . A A . 103 PRO N    1 1 
        4  6758 1 1 103 PRO O    O -10.434  -9.419 -10.008 1.00 . A A . 103 PRO O    1 1 
        4  6759 1 1 104 PRO C    C -10.113 -12.545 -10.117 1.00 . A A . 104 PRO C    1 1 
        4  6760 1 1 104 PRO CA   C -10.896 -11.882 -11.246 1.00 . A A . 104 PRO CA   1 1 
        4  6761 1 1 104 PRO CB   C -11.038 -12.840 -12.431 1.00 . A A . 104 PRO CB   1 1 
        4  6762 1 1 104 PRO CD   C  -9.705 -11.005 -13.184 1.00 . A A . 104 PRO CD   1 1 
        4  6763 1 1 104 PRO CG   C  -9.914 -12.486 -13.342 1.00 . A A . 104 PRO CG   1 1 
        4  6764 1 1 104 PRO HA   H -11.876 -11.603 -10.887 1.00 . A A . 104 PRO HA   1 1 
        4  6765 1 1 104 PRO HB2  H -10.960 -13.861 -12.084 1.00 . A A . 104 PRO HB2  1 1 
        4  6766 1 1 104 PRO HB3  H -11.995 -12.689 -12.908 1.00 . A A . 104 PRO HB3  1 1 
        4  6767 1 1 104 PRO HD2  H  -8.657 -10.759 -13.280 1.00 . A A . 104 PRO HD2  1 1 
        4  6768 1 1 104 PRO HD3  H -10.289 -10.462 -13.912 1.00 . A A . 104 PRO HD3  1 1 
        4  6769 1 1 104 PRO HG2  H  -9.023 -13.023 -13.052 1.00 . A A . 104 PRO HG2  1 1 
        4  6770 1 1 104 PRO HG3  H -10.180 -12.720 -14.362 1.00 . A A . 104 PRO HG3  1 1 
        4  6771 1 1 104 PRO N    N -10.185 -10.736 -11.819 1.00 . A A . 104 PRO N    1 1 
        4  6772 1 1 104 PRO O    O -10.640 -13.393  -9.399 1.00 . A A . 104 PRO O    1 1 
        4  6773 1 1 105 ASN C    C  -7.582 -11.627  -7.929 1.00 . A A . 105 ASN C    1 1 
        4  6774 1 1 105 ASN CA   C  -7.998 -12.706  -8.924 1.00 . A A . 105 ASN CA   1 1 
        4  6775 1 1 105 ASN CB   C  -6.756 -13.350  -9.544 1.00 . A A . 105 ASN CB   1 1 
        4  6776 1 1 105 ASN CG   C  -6.318 -14.596  -8.800 1.00 . A A . 105 ASN CG   1 1 
        4  6777 1 1 105 ASN H    H  -8.489 -11.469 -10.570 1.00 . A A . 105 ASN H    1 1 
        4  6778 1 1 105 ASN HA   H  -8.562 -13.464  -8.402 1.00 . A A . 105 ASN HA   1 1 
        4  6779 1 1 105 ASN HB2  H  -6.972 -13.622 -10.567 1.00 . A A . 105 ASN HB2  1 1 
        4  6780 1 1 105 ASN HB3  H  -5.943 -12.639  -9.529 1.00 . A A . 105 ASN HB3  1 1 
        4  6781 1 1 105 ASN HD21 H  -6.511 -13.654  -7.059 1.00 . A A . 105 ASN HD21 1 1 
        4  6782 1 1 105 ASN HD22 H  -5.986 -15.298  -6.969 1.00 . A A . 105 ASN HD22 1 1 
        4  6783 1 1 105 ASN N    N  -8.853 -12.150  -9.966 1.00 . A A . 105 ASN N    1 1 
        4  6784 1 1 105 ASN ND2  N  -6.267 -14.507  -7.476 1.00 . A A . 105 ASN ND2  1 1 
        4  6785 1 1 105 ASN O    O  -6.659 -11.821  -7.138 1.00 . A A . 105 ASN O    1 1 
        4  6786 1 1 105 ASN OD1  O  -6.028 -15.626  -9.408 1.00 . A A . 105 ASN OD1  1 1 
        4  6787 1 1 106 ALA C    C  -8.482  -9.669  -5.665 1.00 . A A . 106 ALA C    1 1 
        4  6788 1 1 106 ALA CA   C  -7.975  -9.383  -7.074 1.00 . A A . 106 ALA CA   1 1 
        4  6789 1 1 106 ALA CB   C  -8.586  -8.095  -7.606 1.00 . A A . 106 ALA CB   1 1 
        4  6790 1 1 106 ALA H    H  -8.995 -10.397  -8.626 1.00 . A A . 106 ALA H    1 1 
        4  6791 1 1 106 ALA HA   H  -6.902  -9.257  -7.041 1.00 . A A . 106 ALA HA   1 1 
        4  6792 1 1 106 ALA HB1  H  -9.415  -7.804  -6.976 1.00 . A A . 106 ALA HB1  1 1 
        4  6793 1 1 106 ALA HB2  H  -7.840  -7.315  -7.603 1.00 . A A . 106 ALA HB2  1 1 
        4  6794 1 1 106 ALA HB3  H  -8.939  -8.253  -8.614 1.00 . A A . 106 ALA HB3  1 1 
        4  6795 1 1 106 ALA N    N  -8.271 -10.491  -7.974 1.00 . A A . 106 ALA N    1 1 
        4  6796 1 1 106 ALA O    O  -9.532 -10.287  -5.485 1.00 . A A . 106 ALA O    1 1 
        4  6797 1 1 107 THR C    C  -8.571  -8.128  -2.628 1.00 . A A . 107 THR C    1 1 
        4  6798 1 1 107 THR CA   C  -8.102  -9.427  -3.273 1.00 . A A . 107 THR CA   1 1 
        4  6799 1 1 107 THR CB   C  -6.926  -9.996  -2.457 1.00 . A A . 107 THR CB   1 1 
        4  6800 1 1 107 THR CG2  C  -7.311 -10.157  -0.994 1.00 . A A . 107 THR CG2  1 1 
        4  6801 1 1 107 THR H    H  -6.904  -8.732  -4.874 1.00 . A A . 107 THR H    1 1 
        4  6802 1 1 107 THR HA   H  -8.911 -10.143  -3.248 1.00 . A A . 107 THR HA   1 1 
        4  6803 1 1 107 THR HB   H  -6.096  -9.308  -2.522 1.00 . A A . 107 THR HB   1 1 
        4  6804 1 1 107 THR HG1  H  -5.573 -11.275  -3.109 1.00 . A A . 107 THR HG1  1 1 
        4  6805 1 1 107 THR HG21 H  -6.744 -10.967  -0.561 1.00 . A A . 107 THR HG21 1 1 
        4  6806 1 1 107 THR HG22 H  -8.366 -10.377  -0.921 1.00 . A A . 107 THR HG22 1 1 
        4  6807 1 1 107 THR HG23 H  -7.096  -9.242  -0.463 1.00 . A A . 107 THR HG23 1 1 
        4  6808 1 1 107 THR N    N  -7.730  -9.217  -4.667 1.00 . A A . 107 THR N    1 1 
        4  6809 1 1 107 THR O    O  -8.091  -7.045  -2.968 1.00 . A A . 107 THR O    1 1 
        4  6810 1 1 107 THR OG1  O  -6.526 -11.263  -2.993 1.00 . A A . 107 THR OG1  1 1 
        4  6811 1 1 108 LEU C    C  -9.902  -7.227   0.509 1.00 . A A . 108 LEU C    1 1 
        4  6812 1 1 108 LEU CA   C -10.045  -7.074  -1.002 1.00 . A A . 108 LEU CA   1 1 
        4  6813 1 1 108 LEU CB   C -11.515  -6.867  -1.369 1.00 . A A . 108 LEU CB   1 1 
        4  6814 1 1 108 LEU CD1  C -13.243  -7.060  -3.176 1.00 . A A . 108 LEU CD1  1 1 
        4  6815 1 1 108 LEU CD2  C -11.569  -5.202  -3.243 1.00 . A A . 108 LEU CD2  1 1 
        4  6816 1 1 108 LEU CG   C -11.813  -6.653  -2.854 1.00 . A A . 108 LEU CG   1 1 
        4  6817 1 1 108 LEU H    H  -9.854  -9.130  -1.468 1.00 . A A . 108 LEU H    1 1 
        4  6818 1 1 108 LEU HA   H  -9.478  -6.212  -1.320 1.00 . A A . 108 LEU HA   1 1 
        4  6819 1 1 108 LEU HB2  H -12.063  -7.739  -1.045 1.00 . A A . 108 LEU HB2  1 1 
        4  6820 1 1 108 LEU HB3  H -11.871  -6.000  -0.831 1.00 . A A . 108 LEU HB3  1 1 
        4  6821 1 1 108 LEU HD11 H -13.263  -7.592  -4.114 1.00 . A A . 108 LEU HD11 1 1 
        4  6822 1 1 108 LEU HD12 H -13.860  -6.177  -3.249 1.00 . A A . 108 LEU HD12 1 1 
        4  6823 1 1 108 LEU HD13 H -13.621  -7.698  -2.391 1.00 . A A . 108 LEU HD13 1 1 
        4  6824 1 1 108 LEU HD21 H -11.991  -4.552  -2.491 1.00 . A A . 108 LEU HD21 1 1 
        4  6825 1 1 108 LEU HD22 H -12.036  -5.002  -4.196 1.00 . A A . 108 LEU HD22 1 1 
        4  6826 1 1 108 LEU HD23 H -10.506  -5.024  -3.319 1.00 . A A . 108 LEU HD23 1 1 
        4  6827 1 1 108 LEU HG   H -11.150  -7.274  -3.441 1.00 . A A . 108 LEU HG   1 1 
        4  6828 1 1 108 LEU N    N  -9.511  -8.241  -1.696 1.00 . A A . 108 LEU N    1 1 
        4  6829 1 1 108 LEU O    O -10.163  -8.295   1.063 1.00 . A A . 108 LEU O    1 1 
        4  6830 1 1 109 VAL C    C -10.459  -5.437   3.315 1.00 . A A . 109 VAL C    1 1 
        4  6831 1 1 109 VAL CA   C  -9.315  -6.163   2.618 1.00 . A A . 109 VAL CA   1 1 
        4  6832 1 1 109 VAL CB   C  -7.981  -5.512   3.029 1.00 . A A . 109 VAL CB   1 1 
        4  6833 1 1 109 VAL CG1  C  -7.612  -5.902   4.452 1.00 . A A . 109 VAL CG1  1 1 
        4  6834 1 1 109 VAL CG2  C  -6.877  -5.900   2.057 1.00 . A A . 109 VAL CG2  1 1 
        4  6835 1 1 109 VAL H    H  -9.297  -5.328   0.673 1.00 . A A . 109 VAL H    1 1 
        4  6836 1 1 109 VAL HA   H  -9.304  -7.193   2.944 1.00 . A A . 109 VAL HA   1 1 
        4  6837 1 1 109 VAL HB   H  -8.102  -4.439   2.993 1.00 . A A . 109 VAL HB   1 1 
        4  6838 1 1 109 VAL HG11 H  -6.619  -6.327   4.462 1.00 . A A . 109 VAL HG11 1 1 
        4  6839 1 1 109 VAL HG12 H  -7.637  -5.026   5.084 1.00 . A A . 109 VAL HG12 1 1 
        4  6840 1 1 109 VAL HG13 H  -8.319  -6.631   4.820 1.00 . A A . 109 VAL HG13 1 1 
        4  6841 1 1 109 VAL HG21 H  -7.119  -5.534   1.071 1.00 . A A . 109 VAL HG21 1 1 
        4  6842 1 1 109 VAL HG22 H  -5.943  -5.468   2.383 1.00 . A A . 109 VAL HG22 1 1 
        4  6843 1 1 109 VAL HG23 H  -6.784  -6.977   2.029 1.00 . A A . 109 VAL HG23 1 1 
        4  6844 1 1 109 VAL N    N  -9.489  -6.151   1.170 1.00 . A A . 109 VAL N    1 1 
        4  6845 1 1 109 VAL O    O -11.049  -4.508   2.761 1.00 . A A . 109 VAL O    1 1 
        4  6846 1 1 110 PHE C    C -11.503  -5.241   6.796 1.00 . A A . 110 PHE C    1 1 
        4  6847 1 1 110 PHE CA   C -11.844  -5.255   5.309 1.00 . A A . 110 PHE CA   1 1 
        4  6848 1 1 110 PHE CB   C -13.156  -6.009   5.082 1.00 . A A . 110 PHE CB   1 1 
        4  6849 1 1 110 PHE CD1  C -13.455  -6.492   2.638 1.00 . A A . 110 PHE CD1  1 1 
        4  6850 1 1 110 PHE CD2  C -14.706  -4.706   3.601 1.00 . A A . 110 PHE CD2  1 1 
        4  6851 1 1 110 PHE CE1  C -14.031  -6.236   1.408 1.00 . A A . 110 PHE CE1  1 1 
        4  6852 1 1 110 PHE CE2  C -15.287  -4.446   2.374 1.00 . A A . 110 PHE CE2  1 1 
        4  6853 1 1 110 PHE CG   C -13.785  -5.730   3.747 1.00 . A A . 110 PHE CG   1 1 
        4  6854 1 1 110 PHE CZ   C -14.949  -5.213   1.276 1.00 . A A . 110 PHE CZ   1 1 
        4  6855 1 1 110 PHE H    H -10.263  -6.609   4.923 1.00 . A A . 110 PHE H    1 1 
        4  6856 1 1 110 PHE HA   H -11.960  -4.237   4.969 1.00 . A A . 110 PHE HA   1 1 
        4  6857 1 1 110 PHE HB2  H -12.968  -7.070   5.144 1.00 . A A . 110 PHE HB2  1 1 
        4  6858 1 1 110 PHE HB3  H -13.862  -5.727   5.849 1.00 . A A . 110 PHE HB3  1 1 
        4  6859 1 1 110 PHE HD1  H -12.738  -7.293   2.740 1.00 . A A . 110 PHE HD1  1 1 
        4  6860 1 1 110 PHE HD2  H -14.971  -4.105   4.460 1.00 . A A . 110 PHE HD2  1 1 
        4  6861 1 1 110 PHE HE1  H -13.766  -6.838   0.552 1.00 . A A . 110 PHE HE1  1 1 
        4  6862 1 1 110 PHE HE2  H -16.004  -3.644   2.275 1.00 . A A . 110 PHE HE2  1 1 
        4  6863 1 1 110 PHE HZ   H -15.401  -5.011   0.317 1.00 . A A . 110 PHE HZ   1 1 
        4  6864 1 1 110 PHE N    N -10.769  -5.865   4.535 1.00 . A A . 110 PHE N    1 1 
        4  6865 1 1 110 PHE O    O -10.989  -6.221   7.334 1.00 . A A . 110 PHE O    1 1 
        4  6866 1 1 111 GLU C    C -12.758  -4.285   9.707 1.00 . A A . 111 GLU C    1 1 
        4  6867 1 1 111 GLU CA   C -11.514  -3.980   8.878 1.00 . A A . 111 GLU CA   1 1 
        4  6868 1 1 111 GLU CB   C -11.017  -2.566   9.184 1.00 . A A . 111 GLU CB   1 1 
        4  6869 1 1 111 GLU CD   C -10.818  -1.117  11.244 1.00 . A A . 111 GLU CD   1 1 
        4  6870 1 1 111 GLU CG   C -10.421  -2.418  10.575 1.00 . A A . 111 GLU CG   1 1 
        4  6871 1 1 111 GLU H    H -12.200  -3.375   6.969 1.00 . A A . 111 GLU H    1 1 
        4  6872 1 1 111 GLU HA   H -10.741  -4.687   9.137 1.00 . A A . 111 GLU HA   1 1 
        4  6873 1 1 111 GLU HB2  H -10.261  -2.298   8.461 1.00 . A A . 111 GLU HB2  1 1 
        4  6874 1 1 111 GLU HB3  H -11.846  -1.879   9.096 1.00 . A A . 111 GLU HB3  1 1 
        4  6875 1 1 111 GLU HG2  H -10.762  -3.239  11.188 1.00 . A A . 111 GLU HG2  1 1 
        4  6876 1 1 111 GLU HG3  H  -9.344  -2.452  10.496 1.00 . A A . 111 GLU HG3  1 1 
        4  6877 1 1 111 GLU N    N -11.791  -4.122   7.453 1.00 . A A . 111 GLU N    1 1 
        4  6878 1 1 111 GLU O    O -13.802  -3.656   9.535 1.00 . A A . 111 GLU O    1 1 
        4  6879 1 1 111 GLU OE1  O -11.986  -0.703  11.093 1.00 . A A . 111 GLU OE1  1 1 
        4  6880 1 1 111 GLU OE2  O  -9.959  -0.512  11.920 1.00 . A A . 111 GLU OE2  1 1 
        4  6881 1 1 112 VAL C    C -13.502  -5.231  12.912 1.00 . A A . 112 VAL C    1 1 
        4  6882 1 1 112 VAL CA   C -13.751  -5.644  11.465 1.00 . A A . 112 VAL CA   1 1 
        4  6883 1 1 112 VAL CB   C -13.997  -7.163  11.412 1.00 . A A . 112 VAL CB   1 1 
        4  6884 1 1 112 VAL CG1  C -15.366  -7.504  11.981 1.00 . A A . 112 VAL CG1  1 1 
        4  6885 1 1 112 VAL CG2  C -13.861  -7.675   9.986 1.00 . A A . 112 VAL CG2  1 1 
        4  6886 1 1 112 VAL H    H -11.780  -5.720  10.699 1.00 . A A . 112 VAL H    1 1 
        4  6887 1 1 112 VAL HA   H -14.640  -5.144  11.107 1.00 . A A . 112 VAL HA   1 1 
        4  6888 1 1 112 VAL HB   H -13.248  -7.650  12.019 1.00 . A A . 112 VAL HB   1 1 
        4  6889 1 1 112 VAL HG11 H -15.344  -8.499  12.400 1.00 . A A . 112 VAL HG11 1 1 
        4  6890 1 1 112 VAL HG12 H -15.623  -6.792  12.752 1.00 . A A . 112 VAL HG12 1 1 
        4  6891 1 1 112 VAL HG13 H -16.103  -7.462  11.193 1.00 . A A . 112 VAL HG13 1 1 
        4  6892 1 1 112 VAL HG21 H -12.857  -7.496   9.633 1.00 . A A . 112 VAL HG21 1 1 
        4  6893 1 1 112 VAL HG22 H -14.069  -8.734   9.963 1.00 . A A . 112 VAL HG22 1 1 
        4  6894 1 1 112 VAL HG23 H -14.564  -7.157   9.349 1.00 . A A . 112 VAL HG23 1 1 
        4  6895 1 1 112 VAL N    N -12.638  -5.255  10.608 1.00 . A A . 112 VAL N    1 1 
        4  6896 1 1 112 VAL O    O -12.487  -5.596  13.505 1.00 . A A . 112 VAL O    1 1 
        4  6897 1 1 113 GLU C    C -15.623  -4.210  15.609 1.00 . A A . 113 GLU C    1 1 
        4  6898 1 1 113 GLU CA   C -14.314  -4.005  14.851 1.00 . A A . 113 GLU CA   1 1 
        4  6899 1 1 113 GLU CB   C -13.919  -2.528  14.883 1.00 . A A . 113 GLU CB   1 1 
        4  6900 1 1 113 GLU CD   C -14.350  -0.236  13.912 1.00 . A A . 113 GLU CD   1 1 
        4  6901 1 1 113 GLU CG   C -14.430  -1.734  13.692 1.00 . A A . 113 GLU CG   1 1 
        4  6902 1 1 113 GLU H    H -15.221  -4.210  12.949 1.00 . A A . 113 GLU H    1 1 
        4  6903 1 1 113 GLU HA   H -13.541  -4.586  15.329 1.00 . A A . 113 GLU HA   1 1 
        4  6904 1 1 113 GLU HB2  H -14.314  -2.081  15.784 1.00 . A A . 113 GLU HB2  1 1 
        4  6905 1 1 113 GLU HB3  H -12.841  -2.457  14.900 1.00 . A A . 113 GLU HB3  1 1 
        4  6906 1 1 113 GLU HG2  H -13.838  -1.987  12.826 1.00 . A A . 113 GLU HG2  1 1 
        4  6907 1 1 113 GLU HG3  H -15.461  -2.002  13.513 1.00 . A A . 113 GLU HG3  1 1 
        4  6908 1 1 113 GLU N    N -14.434  -4.468  13.473 1.00 . A A . 113 GLU N    1 1 
        4  6909 1 1 113 GLU O    O -16.641  -3.593  15.291 1.00 . A A . 113 GLU O    1 1 
        4  6910 1 1 113 GLU OE1  O -14.614   0.213  15.047 1.00 . A A . 113 GLU OE1  1 1 
        4  6911 1 1 113 GLU OE2  O -14.023   0.488  12.948 1.00 . A A . 113 GLU OE2  1 1 
        4  6912 1 1 114 LEU C    C -16.921  -4.352  18.546 1.00 . A A . 114 LEU C    1 1 
        4  6913 1 1 114 LEU CA   C -16.771  -5.366  17.417 1.00 . A A . 114 LEU CA   1 1 
        4  6914 1 1 114 LEU CB   C -16.688  -6.780  17.995 1.00 . A A . 114 LEU CB   1 1 
        4  6915 1 1 114 LEU CD1  C -17.798  -8.883  18.787 1.00 . A A . 114 LEU CD1  1 1 
        4  6916 1 1 114 LEU CD2  C -18.807  -6.659  19.329 1.00 . A A . 114 LEU CD2  1 1 
        4  6917 1 1 114 LEU CG   C -18.023  -7.460  18.299 1.00 . A A . 114 LEU CG   1 1 
        4  6918 1 1 114 LEU H    H -14.748  -5.540  16.818 1.00 . A A . 114 LEU H    1 1 
        4  6919 1 1 114 LEU HA   H -17.634  -5.300  16.772 1.00 . A A . 114 LEU HA   1 1 
        4  6920 1 1 114 LEU HB2  H -16.158  -7.397  17.285 1.00 . A A . 114 LEU HB2  1 1 
        4  6921 1 1 114 LEU HB3  H -16.124  -6.728  18.915 1.00 . A A . 114 LEU HB3  1 1 
        4  6922 1 1 114 LEU HD11 H -18.528  -9.538  18.335 1.00 . A A . 114 LEU HD11 1 1 
        4  6923 1 1 114 LEU HD12 H -17.903  -8.916  19.862 1.00 . A A . 114 LEU HD12 1 1 
        4  6924 1 1 114 LEU HD13 H -16.805  -9.205  18.513 1.00 . A A . 114 LEU HD13 1 1 
        4  6925 1 1 114 LEU HD21 H -19.369  -7.333  19.958 1.00 . A A . 114 LEU HD21 1 1 
        4  6926 1 1 114 LEU HD22 H -19.486  -5.989  18.822 1.00 . A A . 114 LEU HD22 1 1 
        4  6927 1 1 114 LEU HD23 H -18.122  -6.085  19.936 1.00 . A A . 114 LEU HD23 1 1 
        4  6928 1 1 114 LEU HG   H -18.611  -7.508  17.393 1.00 . A A . 114 LEU HG   1 1 
        4  6929 1 1 114 LEU N    N -15.588  -5.079  16.613 1.00 . A A . 114 LEU N    1 1 
        4  6930 1 1 114 LEU O    O -16.008  -4.163  19.351 1.00 . A A . 114 LEU O    1 1 
        4  6931 1 1 115 LEU C    C -19.118  -3.327  20.797 1.00 . A A . 115 LEU C    1 1 
        4  6932 1 1 115 LEU CA   C -18.350  -2.708  19.633 1.00 . A A . 115 LEU CA   1 1 
        4  6933 1 1 115 LEU CB   C -19.144  -1.539  19.047 1.00 . A A . 115 LEU CB   1 1 
        4  6934 1 1 115 LEU CD1  C -19.524   0.138  17.223 1.00 . A A . 115 LEU CD1  1 1 
        4  6935 1 1 115 LEU CD2  C -17.266  -0.899  17.514 1.00 . A A . 115 LEU CD2  1 1 
        4  6936 1 1 115 LEU CG   C -18.768  -1.119  17.626 1.00 . A A . 115 LEU CG   1 1 
        4  6937 1 1 115 LEU H    H -18.768  -3.896  17.932 1.00 . A A . 115 LEU H    1 1 
        4  6938 1 1 115 LEU HA   H -17.402  -2.342  19.998 1.00 . A A . 115 LEU HA   1 1 
        4  6939 1 1 115 LEU HB2  H -20.187  -1.816  19.045 1.00 . A A . 115 LEU HB2  1 1 
        4  6940 1 1 115 LEU HB3  H -19.001  -0.686  19.695 1.00 . A A . 115 LEU HB3  1 1 
        4  6941 1 1 115 LEU HD11 H -20.496   0.139  17.694 1.00 . A A . 115 LEU HD11 1 1 
        4  6942 1 1 115 LEU HD12 H -19.644   0.158  16.150 1.00 . A A . 115 LEU HD12 1 1 
        4  6943 1 1 115 LEU HD13 H -18.969   1.009  17.539 1.00 . A A . 115 LEU HD13 1 1 
        4  6944 1 1 115 LEU HD21 H -16.783  -1.832  17.268 1.00 . A A . 115 LEU HD21 1 1 
        4  6945 1 1 115 LEU HD22 H -16.886  -0.532  18.456 1.00 . A A . 115 LEU HD22 1 1 
        4  6946 1 1 115 LEU HD23 H -17.066  -0.173  16.739 1.00 . A A . 115 LEU HD23 1 1 
        4  6947 1 1 115 LEU HG   H -19.043  -1.908  16.939 1.00 . A A . 115 LEU HG   1 1 
        4  6948 1 1 115 LEU N    N -18.079  -3.703  18.601 1.00 . A A . 115 LEU N    1 1 
        4  6949 1 1 115 LEU O    O -18.691  -3.247  21.948 1.00 . A A . 115 LEU O    1 1 
        4  6950 1 1 116 ASP C    C -21.915  -5.706  20.905 1.00 . A A . 116 ASP C    1 1 
        4  6951 1 1 116 ASP CA   C -21.080  -4.580  21.507 1.00 . A A . 116 ASP CA   1 1 
        4  6952 1 1 116 ASP CB   C -21.995  -3.548  22.168 1.00 . A A . 116 ASP CB   1 1 
        4  6953 1 1 116 ASP CG   C -22.653  -4.079  23.427 1.00 . A A . 116 ASP CG   1 1 
        4  6954 1 1 116 ASP H    H -20.542  -3.974  19.551 1.00 . A A . 116 ASP H    1 1 
        4  6955 1 1 116 ASP HA   H -20.423  -4.996  22.255 1.00 . A A . 116 ASP HA   1 1 
        4  6956 1 1 116 ASP HB2  H -21.414  -2.675  22.429 1.00 . A A . 116 ASP HB2  1 1 
        4  6957 1 1 116 ASP HB3  H -22.770  -3.264  21.471 1.00 . A A . 116 ASP HB3  1 1 
        4  6958 1 1 116 ASP N    N -20.253  -3.944  20.488 1.00 . A A . 116 ASP N    1 1 
        4  6959 1 1 116 ASP O    O -22.043  -5.815  19.686 1.00 . A A . 116 ASP O    1 1 
        4  6960 1 1 116 ASP OD1  O -21.937  -4.658  24.270 1.00 . A A . 116 ASP OD1  1 1 
        4  6961 1 1 116 ASP OD2  O -23.883  -3.915  23.568 1.00 . A A . 116 ASP OD2  1 1 
        4  6962 1 1 117 VAL C    C -24.782  -7.385  21.561 1.00 . A A . 117 VAL C    1 1 
        4  6963 1 1 117 VAL CA   C -23.302  -7.662  21.323 1.00 . A A . 117 VAL CA   1 1 
        4  6964 1 1 117 VAL CB   C -22.913  -8.967  22.044 1.00 . A A . 117 VAL CB   1 1 
        4  6965 1 1 117 VAL CG1  C -21.532  -9.428  21.603 1.00 . A A . 117 VAL CG1  1 1 
        4  6966 1 1 117 VAL CG2  C -22.965  -8.778  23.552 1.00 . A A . 117 VAL CG2  1 1 
        4  6967 1 1 117 VAL H    H -22.341  -6.405  22.729 1.00 . A A . 117 VAL H    1 1 
        4  6968 1 1 117 VAL HA   H -23.137  -7.797  20.264 1.00 . A A . 117 VAL HA   1 1 
        4  6969 1 1 117 VAL HB   H -23.627  -9.731  21.772 1.00 . A A . 117 VAL HB   1 1 
        4  6970 1 1 117 VAL HG11 H -21.631 -10.255  20.915 1.00 . A A . 117 VAL HG11 1 1 
        4  6971 1 1 117 VAL HG12 H -21.018  -8.613  21.117 1.00 . A A . 117 VAL HG12 1 1 
        4  6972 1 1 117 VAL HG13 H -20.967  -9.746  22.467 1.00 . A A . 117 VAL HG13 1 1 
        4  6973 1 1 117 VAL HG21 H -22.209  -8.069  23.853 1.00 . A A . 117 VAL HG21 1 1 
        4  6974 1 1 117 VAL HG22 H -23.940  -8.408  23.834 1.00 . A A . 117 VAL HG22 1 1 
        4  6975 1 1 117 VAL HG23 H -22.785  -9.725  24.040 1.00 . A A . 117 VAL HG23 1 1 
        4  6976 1 1 117 VAL N    N -22.480  -6.543  21.769 1.00 . A A . 117 VAL N    1 1 
        4  6977 1 1 117 VAL O    O -25.545  -8.327  21.770 1.00 . A A . 117 VAL O    1 1 
        4  6978 2 2   1 .   C10  C -18.962  -2.966  -4.823 1.00 . B A . 130 JZF C10  1 1 
        4  6979 2 2   1 .   C11  C -18.506  -3.111  -6.271 1.00 . B A . 130 JZF C11  1 1 
        4  6980 2 2   1 .   C12  C -18.405  -1.716  -6.936 1.00 . B A . 130 JZF C12  1 1 
        4  6981 2 2   1 .   C13  C -17.537  -0.729  -6.119 1.00 . B A . 130 JZF C13  1 1 
        4  6982 2 2   1 .   C14  C -18.037  -0.661  -4.655 1.00 . B A . 130 JZF C14  1 1 
        4  6983 2 2   1 .   C15  C -21.044  -6.804   1.810 1.00 . B A . 130 JZF C15  1 1 
        4  6984 2 2   1 .   C16  C -20.908  -7.841  -1.445 1.00 . B A . 130 JZF C16  1 1 
        4  6985 2 2   1 .   C17  C -20.913  -9.347  -1.750 1.00 . B A . 130 JZF C17  1 1 
        4  6986 2 2   1 .   C18  C -19.449  -4.017  -7.096 1.00 . B A . 130 JZF C18  1 1 
        4  6987 2 2   1 .   C19  C -16.030  -1.066  -6.212 1.00 . B A . 130 JZF C19  1 1 
        4  6988 2 2   1 .   C2   C -18.906  -6.052   0.868 1.00 . B A . 130 JZF C2   1 1 
        4  6989 2 2   1 .   C21  C -21.369  -7.987   0.922 1.00 . B A . 130 JZF C21  1 1 
        4  6990 2 2   1 .   C3   C -18.023  -5.007   0.211 1.00 . B A . 130 JZF C3   1 1 
        4  6991 2 2   1 .   C4   C -18.828  -4.089  -0.719 1.00 . B A . 130 JZF C4   1 1 
        4  6992 2 2   1 .   C5   C -20.022  -3.516   0.062 1.00 . B A . 130 JZF C5   1 1 
        4  6993 2 2   1 .   C6   C -20.825  -4.599   0.755 1.00 . B A . 130 JZF C6   1 1 
        4  6994 2 2   1 .   C7   C -17.955  -3.038  -1.475 1.00 . B A . 130 JZF C7   1 1 
        4  6995 2 2   1 .   C8   C -18.586  -2.014  -2.470 1.00 . B A . 130 JZF C8   1 1 
        4  6996 2 2   1 .   C9   C -18.087  -2.054  -3.958 1.00 . B A . 130 JZF C9   1 1 
        4  6997 2 2   1 .   H11  H -17.519  -3.579  -6.270 1.00 . B A . 130 JZF H11  1 1 
        4  6998 2 2   1 .   H112 H -19.410  -1.297  -7.032 1.00 . B A . 130 JZF H112 1 1 
        4  6999 2 2   1 .   H114 H -17.408   0.037  -4.112 1.00 . B A . 130 JZF H114 1 1 
        4  7000 2 2   1 .   H115 H -21.994  -6.379   2.145 1.00 . B A . 130 JZF H115 1 1 
        4  7001 2 2   1 .   H116 H -21.284  -7.283  -2.307 1.00 . B A . 130 JZF H116 1 1 
        4  7002 2 2   1 .   H117 H -19.907  -9.692  -1.994 1.00 . B A . 130 JZF H117 1 1 
        4  7003 2 2   1 .   H118 H -19.486  -5.023  -6.672 1.00 . B A . 130 JZF H118 1 1 
        4  7004 2 2   1 .   H119 H -15.819  -2.098  -5.929 1.00 . B A . 130 JZF H119 1 1 
        4  7005 2 2   1 .   H13  H -17.247  -5.514  -0.368 1.00 . B A . 130 JZF H13  1 1 
        4  7006 2 2   1 .   H13A H -17.666   0.266  -6.554 1.00 . B A . 130 JZF H13A 1 1 
        4  7007 2 2   1 .   H15  H -20.675  -2.970  -0.624 1.00 . B A . 130 JZF H15  1 1 
        4  7008 2 2   1 .   H17  H -17.372  -2.482  -0.737 1.00 . B A . 130 JZF H17  1 1 
        4  7009 2 2   1 .   H1OH H -19.474  -0.334  -1.936 1.00 . B A . 130 JZF H1OH 1 1 
        4  7010 2 2   1 .   H212 H -18.002  -1.811  -7.948 1.00 . B A . 130 JZF H212 1 1 
        4  7011 2 2   1 .   H214 H -19.042  -0.229  -4.665 1.00 . B A . 130 JZF H214 1 1 
        4  7012 2 2   1 .   H215 H -20.527  -7.191   2.692 1.00 . B A . 130 JZF H215 1 1 
        4  7013 2 2   1 .   H216 H -19.896  -7.506  -1.201 1.00 . B A . 130 JZF H216 1 1 
        4  7014 2 2   1 .   H217 H -21.275  -9.909  -0.886 1.00 . B A . 130 JZF H217 1 1 
        4  7015 2 2   1 .   H218 H -20.464  -3.614  -7.101 1.00 . B A . 130 JZF H218 1 1 
        4  7016 2 2   1 .   H219 H -15.675  -0.919  -7.236 1.00 . B A . 130 JZF H219 1 1 
        4  7017 2 2   1 .   H23  H -17.523  -4.441   0.992 1.00 . B A . 130 JZF H23  1 1 
        4  7018 2 2   1 .   H25  H -19.699  -2.816   0.828 1.00 . B A . 130 JZF H25  1 1 
        4  7019 2 2   1 .   H27  H -17.217  -3.605  -2.050 1.00 . B A . 130 JZF H27  1 1 
        4  7020 2 2   1 .   H317 H -21.568  -9.559  -2.598 1.00 . B A . 130 JZF H317 1 1 
        4  7021 2 2   1 .   H318 H -19.107  -4.097  -8.132 1.00 . B A . 130 JZF H318 1 1 
        4  7022 2 2   1 .   H319 H -15.447  -0.410  -5.562 1.00 . B A . 130 JZF H319 1 1 
        4  7023 2 2   1 .   H4   H -19.247  -4.739  -1.494 1.00 . B A . 130 JZF H4   1 1 
        4  7024 2 2   1 .   H8   H -19.638  -2.313  -2.491 1.00 . B A . 130 JZF H8   1 1 
        4  7025 2 2   1 .   H9   H -17.087  -2.489  -3.960 1.00 . B A . 130 JZF H9   1 1 
        4  7026 2 2   1 .   N1   N -20.222  -5.772   1.125 1.00 . B A . 130 JZF N1   1 1 
        4  7027 2 2   1 .   O1   O -20.013  -3.439  -4.432 1.00 . B A . 130 JZF O1   1 1 
        4  7028 2 2   1 .   O2   O -18.417  -7.124   1.163 1.00 . B A . 130 JZF O2   1 1 
        4  7029 2 2   1 .   O3   O -21.998  -4.383   0.996 1.00 . B A . 130 JZF O3   1 1 
        4  7030 2 2   1 .   O4   O -21.268  -9.144   1.283 1.00 . B A . 130 JZF O4   1 1 
        4  7031 2 2   1 .   O5   O -21.774  -7.610  -0.310 1.00 . B A . 130 JZF O5   1 1 
        4  7032 2 2   1 .   OH   O -18.566  -0.689  -1.927 1.00 . B A . 130 JZF OH   1 1 
        5  7033 1 1   1 GLY C    C   9.756   3.072   6.642 1.00 . A A .   1 GLY C    1 1 
        5  7034 1 1   1 GLY CA   C   9.787   4.245   5.682 1.00 . A A .   1 GLY CA   1 1 
        5  7035 1 1   1 GLY H1   H   8.321   5.507   4.821 1.00 . A A .   1 GLY H1   1 1 
        5  7036 1 1   1 GLY HA2  H  10.075   3.888   4.704 1.00 . A A .   1 GLY HA2  1 1 
        5  7037 1 1   1 GLY HA3  H  10.522   4.957   6.025 1.00 . A A .   1 GLY HA3  1 1 
        5  7038 1 1   1 GLY N    N   8.502   4.911   5.578 1.00 . A A .   1 GLY N    1 1 
        5  7039 1 1   1 GLY O    O   9.739   1.910   6.237 1.00 . A A .   1 GLY O    1 1 
        5  7040 1 1   2 PRO C    C   8.384   1.619   9.059 1.00 . A A .   2 PRO C    1 1 
        5  7041 1 1   2 PRO CA   C   9.722   2.349   8.998 1.00 . A A .   2 PRO CA   1 1 
        5  7042 1 1   2 PRO CB   C   9.954   3.150  10.282 1.00 . A A .   2 PRO CB   1 1 
        5  7043 1 1   2 PRO CD   C   9.769   4.738   8.504 1.00 . A A .   2 PRO CD   1 1 
        5  7044 1 1   2 PRO CG   C   9.475   4.524   9.964 1.00 . A A .   2 PRO CG   1 1 
        5  7045 1 1   2 PRO HA   H  10.518   1.630   8.871 1.00 . A A .   2 PRO HA   1 1 
        5  7046 1 1   2 PRO HB2  H   9.387   2.710  11.090 1.00 . A A .   2 PRO HB2  1 1 
        5  7047 1 1   2 PRO HB3  H  11.005   3.146  10.528 1.00 . A A .   2 PRO HB3  1 1 
        5  7048 1 1   2 PRO HD2  H   9.003   5.349   8.051 1.00 . A A .   2 PRO HD2  1 1 
        5  7049 1 1   2 PRO HD3  H  10.741   5.191   8.378 1.00 . A A .   2 PRO HD3  1 1 
        5  7050 1 1   2 PRO HG2  H   8.413   4.594  10.146 1.00 . A A .   2 PRO HG2  1 1 
        5  7051 1 1   2 PRO HG3  H  10.009   5.246  10.563 1.00 . A A .   2 PRO HG3  1 1 
        5  7052 1 1   2 PRO N    N   9.750   3.374   7.949 1.00 . A A .   2 PRO N    1 1 
        5  7053 1 1   2 PRO O    O   7.498   1.992   9.827 1.00 . A A .   2 PRO O    1 1 
        5  7054 1 1   3 GLY C    C   7.256  -1.672   8.020 1.00 . A A .   3 GLY C    1 1 
        5  7055 1 1   3 GLY CA   C   7.014  -0.189   8.225 1.00 . A A .   3 GLY CA   1 1 
        5  7056 1 1   3 GLY H    H   8.988   0.325   7.656 1.00 . A A .   3 GLY H    1 1 
        5  7057 1 1   3 GLY HA2  H   6.497  -0.045   9.162 1.00 . A A .   3 GLY HA2  1 1 
        5  7058 1 1   3 GLY HA3  H   6.391   0.176   7.422 1.00 . A A .   3 GLY HA3  1 1 
        5  7059 1 1   3 GLY N    N   8.246   0.577   8.246 1.00 . A A .   3 GLY N    1 1 
        5  7060 1 1   3 GLY O    O   8.031  -2.067   7.149 1.00 . A A .   3 GLY O    1 1 
        5  7061 1 1   4 SER C    C   5.429  -4.601   8.329 1.00 . A A .   4 SER C    1 1 
        5  7062 1 1   4 SER CA   C   6.744  -3.942   8.734 1.00 . A A .   4 SER CA   1 1 
        5  7063 1 1   4 SER CB   C   7.224  -4.513  10.070 1.00 . A A .   4 SER CB   1 1 
        5  7064 1 1   4 SER H    H   5.990  -2.119   9.501 1.00 . A A .   4 SER H    1 1 
        5  7065 1 1   4 SER HA   H   7.486  -4.150   7.977 1.00 . A A .   4 SER HA   1 1 
        5  7066 1 1   4 SER HB2  H   6.370  -4.716  10.698 1.00 . A A .   4 SER HB2  1 1 
        5  7067 1 1   4 SER HB3  H   7.767  -5.430   9.892 1.00 . A A .   4 SER HB3  1 1 
        5  7068 1 1   4 SER HG   H   8.882  -4.048  11.003 1.00 . A A .   4 SER HG   1 1 
        5  7069 1 1   4 SER N    N   6.593  -2.495   8.826 1.00 . A A .   4 SER N    1 1 
        5  7070 1 1   4 SER O    O   4.549  -4.817   9.161 1.00 . A A .   4 SER O    1 1 
        5  7071 1 1   4 SER OG   O   8.076  -3.599  10.738 1.00 . A A .   4 SER OG   1 1 
        5  7072 1 1   5 MET C    C   4.011  -7.006   6.983 1.00 . A A .   5 MET C    1 1 
        5  7073 1 1   5 MET CA   C   4.098  -5.553   6.528 1.00 . A A .   5 MET CA   1 1 
        5  7074 1 1   5 MET CB   C   4.072  -5.483   5.000 1.00 . A A .   5 MET CB   1 1 
        5  7075 1 1   5 MET CE   C   1.046  -4.376   2.925 1.00 . A A .   5 MET CE   1 1 
        5  7076 1 1   5 MET CG   C   3.351  -4.258   4.460 1.00 . A A .   5 MET CG   1 1 
        5  7077 1 1   5 MET H    H   6.041  -4.721   6.428 1.00 . A A .   5 MET H    1 1 
        5  7078 1 1   5 MET HA   H   3.247  -5.015   6.918 1.00 . A A .   5 MET HA   1 1 
        5  7079 1 1   5 MET HB2  H   5.088  -5.465   4.635 1.00 . A A .   5 MET HB2  1 1 
        5  7080 1 1   5 MET HB3  H   3.576  -6.363   4.618 1.00 . A A .   5 MET HB3  1 1 
        5  7081 1 1   5 MET HE1  H   0.631  -5.372   2.862 1.00 . A A .   5 MET HE1  1 1 
        5  7082 1 1   5 MET HE2  H   0.801  -3.944   3.884 1.00 . A A .   5 MET HE2  1 1 
        5  7083 1 1   5 MET HE3  H   0.635  -3.763   2.138 1.00 . A A .   5 MET HE3  1 1 
        5  7084 1 1   5 MET HG2  H   2.479  -4.073   5.068 1.00 . A A .   5 MET HG2  1 1 
        5  7085 1 1   5 MET HG3  H   4.017  -3.410   4.521 1.00 . A A .   5 MET HG3  1 1 
        5  7086 1 1   5 MET N    N   5.305  -4.918   7.044 1.00 . A A .   5 MET N    1 1 
        5  7087 1 1   5 MET O    O   4.464  -7.915   6.285 1.00 . A A .   5 MET O    1 1 
        5  7088 1 1   5 MET SD   S   2.827  -4.460   2.747 1.00 . A A .   5 MET SD   1 1 
        5  7089 1 1   6 THR C    C   1.814  -8.953   8.827 1.00 . A A .   6 THR C    1 1 
        5  7090 1 1   6 THR CA   C   3.283  -8.563   8.706 1.00 . A A .   6 THR CA   1 1 
        5  7091 1 1   6 THR CB   C   3.948  -8.678  10.091 1.00 . A A .   6 THR CB   1 1 
        5  7092 1 1   6 THR CG2  C   3.552  -7.510  10.981 1.00 . A A .   6 THR CG2  1 1 
        5  7093 1 1   6 THR H    H   3.086  -6.456   8.667 1.00 . A A .   6 THR H    1 1 
        5  7094 1 1   6 THR HA   H   3.774  -9.252   8.035 1.00 . A A .   6 THR HA   1 1 
        5  7095 1 1   6 THR HB   H   5.021  -8.665   9.960 1.00 . A A .   6 THR HB   1 1 
        5  7096 1 1   6 THR HG1  H   3.776 -10.643  10.130 1.00 . A A .   6 THR HG1  1 1 
        5  7097 1 1   6 THR HG21 H   3.800  -6.582  10.488 1.00 . A A .   6 THR HG21 1 1 
        5  7098 1 1   6 THR HG22 H   4.085  -7.574  11.918 1.00 . A A .   6 THR HG22 1 1 
        5  7099 1 1   6 THR HG23 H   2.489  -7.545  11.169 1.00 . A A .   6 THR HG23 1 1 
        5  7100 1 1   6 THR N    N   3.427  -7.220   8.158 1.00 . A A .   6 THR N    1 1 
        5  7101 1 1   6 THR O    O   1.052  -8.323   9.562 1.00 . A A .   6 THR O    1 1 
        5  7102 1 1   6 THR OG1  O   3.569  -9.910  10.715 1.00 . A A .   6 THR OG1  1 1 
        5  7103 1 1   7 VAL C    C  -0.012 -11.989   8.249 1.00 . A A .   7 VAL C    1 1 
        5  7104 1 1   7 VAL CA   C   0.043 -10.470   8.128 1.00 . A A .   7 VAL CA   1 1 
        5  7105 1 1   7 VAL CB   C  -0.724 -10.038   6.865 1.00 . A A .   7 VAL CB   1 1 
        5  7106 1 1   7 VAL CG1  C  -2.203 -10.368   7.000 1.00 . A A .   7 VAL CG1  1 1 
        5  7107 1 1   7 VAL CG2  C  -0.522  -8.554   6.600 1.00 . A A .   7 VAL CG2  1 1 
        5  7108 1 1   7 VAL H    H   2.075 -10.456   7.534 1.00 . A A .   7 VAL H    1 1 
        5  7109 1 1   7 VAL HA   H  -0.444 -10.032   8.987 1.00 . A A .   7 VAL HA   1 1 
        5  7110 1 1   7 VAL HB   H  -0.331 -10.589   6.023 1.00 . A A .   7 VAL HB   1 1 
        5  7111 1 1   7 VAL HG11 H  -2.632  -9.776   7.795 1.00 . A A .   7 VAL HG11 1 1 
        5  7112 1 1   7 VAL HG12 H  -2.708 -10.145   6.071 1.00 . A A .   7 VAL HG12 1 1 
        5  7113 1 1   7 VAL HG13 H  -2.319 -11.417   7.230 1.00 . A A .   7 VAL HG13 1 1 
        5  7114 1 1   7 VAL HG21 H  -0.785  -7.991   7.484 1.00 . A A .   7 VAL HG21 1 1 
        5  7115 1 1   7 VAL HG22 H   0.512  -8.371   6.351 1.00 . A A .   7 VAL HG22 1 1 
        5  7116 1 1   7 VAL HG23 H  -1.151  -8.246   5.777 1.00 . A A .   7 VAL HG23 1 1 
        5  7117 1 1   7 VAL N    N   1.421  -9.995   8.101 1.00 . A A .   7 VAL N    1 1 
        5  7118 1 1   7 VAL O    O   0.812 -12.699   7.673 1.00 . A A .   7 VAL O    1 1 
        5  7119 1 1   8 VAL C    C  -2.161 -14.495   8.209 1.00 . A A .   8 VAL C    1 1 
        5  7120 1 1   8 VAL CA   C  -1.155 -13.917   9.198 1.00 . A A .   8 VAL CA   1 1 
        5  7121 1 1   8 VAL CB   C  -1.619 -14.239  10.631 1.00 . A A .   8 VAL CB   1 1 
        5  7122 1 1   8 VAL CG1  C  -1.589 -15.739  10.879 1.00 . A A .   8 VAL CG1  1 1 
        5  7123 1 1   8 VAL CG2  C  -0.756 -13.505  11.647 1.00 . A A .   8 VAL CG2  1 1 
        5  7124 1 1   8 VAL H    H  -1.617 -11.865   9.436 1.00 . A A .   8 VAL H    1 1 
        5  7125 1 1   8 VAL HA   H  -0.196 -14.388   9.038 1.00 . A A .   8 VAL HA   1 1 
        5  7126 1 1   8 VAL HB   H  -2.638 -13.898  10.743 1.00 . A A .   8 VAL HB   1 1 
        5  7127 1 1   8 VAL HG11 H  -1.677 -15.931  11.938 1.00 . A A .   8 VAL HG11 1 1 
        5  7128 1 1   8 VAL HG12 H  -2.411 -16.207  10.357 1.00 . A A .   8 VAL HG12 1 1 
        5  7129 1 1   8 VAL HG13 H  -0.655 -16.145  10.517 1.00 . A A .   8 VAL HG13 1 1 
        5  7130 1 1   8 VAL HG21 H  -0.876 -12.440  11.520 1.00 . A A .   8 VAL HG21 1 1 
        5  7131 1 1   8 VAL HG22 H  -1.059 -13.786  12.645 1.00 . A A .   8 VAL HG22 1 1 
        5  7132 1 1   8 VAL HG23 H   0.281 -13.771  11.498 1.00 . A A .   8 VAL HG23 1 1 
        5  7133 1 1   8 VAL N    N  -0.990 -12.482   9.002 1.00 . A A .   8 VAL N    1 1 
        5  7134 1 1   8 VAL O    O  -3.222 -13.915   7.974 1.00 . A A .   8 VAL O    1 1 
        5  7135 1 1   9 THR C    C  -3.311 -17.564   7.253 1.00 . A A .   9 THR C    1 1 
        5  7136 1 1   9 THR CA   C  -2.694 -16.300   6.665 1.00 . A A .   9 THR CA   1 1 
        5  7137 1 1   9 THR CB   C  -1.933 -16.665   5.377 1.00 . A A .   9 THR CB   1 1 
        5  7138 1 1   9 THR CG2  C  -2.846 -17.381   4.393 1.00 . A A .   9 THR CG2  1 1 
        5  7139 1 1   9 THR H    H  -0.963 -16.056   7.859 1.00 . A A .   9 THR H    1 1 
        5  7140 1 1   9 THR HA   H  -3.485 -15.611   6.408 1.00 . A A .   9 THR HA   1 1 
        5  7141 1 1   9 THR HB   H  -1.117 -17.325   5.634 1.00 . A A .   9 THR HB   1 1 
        5  7142 1 1   9 THR HG1  H  -0.444 -15.533   4.751 1.00 . A A .   9 THR HG1  1 1 
        5  7143 1 1   9 THR HG21 H  -2.889 -18.430   4.642 1.00 . A A .   9 THR HG21 1 1 
        5  7144 1 1   9 THR HG22 H  -2.459 -17.264   3.392 1.00 . A A .   9 THR HG22 1 1 
        5  7145 1 1   9 THR HG23 H  -3.837 -16.956   4.448 1.00 . A A .   9 THR HG23 1 1 
        5  7146 1 1   9 THR N    N  -1.821 -15.643   7.630 1.00 . A A .   9 THR N    1 1 
        5  7147 1 1   9 THR O    O  -2.671 -18.278   8.027 1.00 . A A .   9 THR O    1 1 
        5  7148 1 1   9 THR OG1  O  -1.403 -15.482   4.769 1.00 . A A .   9 THR OG1  1 1 
        5  7149 1 1  10 THR C    C  -5.033 -20.212   6.457 1.00 . A A .  10 THR C    1 1 
        5  7150 1 1  10 THR CA   C  -5.261 -19.015   7.373 1.00 . A A .  10 THR CA   1 1 
        5  7151 1 1  10 THR CB   C  -6.775 -18.756   7.493 1.00 . A A .  10 THR CB   1 1 
        5  7152 1 1  10 THR CG2  C  -7.051 -17.598   8.441 1.00 . A A .  10 THR CG2  1 1 
        5  7153 1 1  10 THR H    H  -5.014 -17.230   6.263 1.00 . A A .  10 THR H    1 1 
        5  7154 1 1  10 THR HA   H  -4.877 -19.247   8.355 1.00 . A A .  10 THR HA   1 1 
        5  7155 1 1  10 THR HB   H  -7.246 -19.645   7.888 1.00 . A A .  10 THR HB   1 1 
        5  7156 1 1  10 THR HG1  H  -8.174 -18.028   6.310 1.00 . A A .  10 THR HG1  1 1 
        5  7157 1 1  10 THR HG21 H  -7.438 -17.981   9.373 1.00 . A A .  10 THR HG21 1 1 
        5  7158 1 1  10 THR HG22 H  -7.778 -16.934   7.995 1.00 . A A .  10 THR HG22 1 1 
        5  7159 1 1  10 THR HG23 H  -6.135 -17.058   8.626 1.00 . A A .  10 THR HG23 1 1 
        5  7160 1 1  10 THR N    N  -4.558 -17.837   6.882 1.00 . A A .  10 THR N    1 1 
        5  7161 1 1  10 THR O    O  -4.262 -20.136   5.501 1.00 . A A .  10 THR O    1 1 
        5  7162 1 1  10 THR OG1  O  -7.327 -18.467   6.204 1.00 . A A .  10 THR OG1  1 1 
        5  7163 1 1  11 GLU C    C  -6.417 -22.438   4.685 1.00 . A A .  11 GLU C    1 1 
        5  7164 1 1  11 GLU CA   C  -5.580 -22.531   5.958 1.00 . A A .  11 GLU CA   1 1 
        5  7165 1 1  11 GLU CB   C  -6.008 -23.752   6.774 1.00 . A A .  11 GLU CB   1 1 
        5  7166 1 1  11 GLU CD   C  -7.871 -24.469   8.322 1.00 . A A .  11 GLU CD   1 1 
        5  7167 1 1  11 GLU CG   C  -7.509 -23.847   6.987 1.00 . A A .  11 GLU CG   1 1 
        5  7168 1 1  11 GLU H    H  -6.310 -21.316   7.531 1.00 . A A .  11 GLU H    1 1 
        5  7169 1 1  11 GLU HA   H  -4.542 -22.638   5.684 1.00 . A A .  11 GLU HA   1 1 
        5  7170 1 1  11 GLU HB2  H  -5.680 -24.645   6.263 1.00 . A A .  11 GLU HB2  1 1 
        5  7171 1 1  11 GLU HB3  H  -5.531 -23.708   7.742 1.00 . A A .  11 GLU HB3  1 1 
        5  7172 1 1  11 GLU HG2  H  -7.929 -22.853   6.945 1.00 . A A .  11 GLU HG2  1 1 
        5  7173 1 1  11 GLU HG3  H  -7.935 -24.450   6.198 1.00 . A A .  11 GLU HG3  1 1 
        5  7174 1 1  11 GLU N    N  -5.710 -21.317   6.756 1.00 . A A .  11 GLU N    1 1 
        5  7175 1 1  11 GLU O    O  -6.130 -23.103   3.691 1.00 . A A .  11 GLU O    1 1 
        5  7176 1 1  11 GLU OE1  O  -7.783 -23.762   9.348 1.00 . A A .  11 GLU OE1  1 1 
        5  7177 1 1  11 GLU OE2  O  -8.243 -25.660   8.341 1.00 . A A .  11 GLU OE2  1 1 
        5  7178 1 1  12 SER C    C  -7.794 -20.358   2.637 1.00 . A A .  12 SER C    1 1 
        5  7179 1 1  12 SER CA   C  -8.336 -21.429   3.578 1.00 . A A .  12 SER CA   1 1 
        5  7180 1 1  12 SER CB   C  -9.743 -21.051   4.043 1.00 . A A .  12 SER CB   1 1 
        5  7181 1 1  12 SER H    H  -7.632 -21.104   5.548 1.00 . A A .  12 SER H    1 1 
        5  7182 1 1  12 SER HA   H  -8.382 -22.368   3.047 1.00 . A A .  12 SER HA   1 1 
        5  7183 1 1  12 SER HB2  H  -9.941 -21.515   4.997 1.00 . A A .  12 SER HB2  1 1 
        5  7184 1 1  12 SER HB3  H  -9.809 -19.977   4.145 1.00 . A A .  12 SER HB3  1 1 
        5  7185 1 1  12 SER HG   H -10.978 -22.386   3.315 1.00 . A A .  12 SER HG   1 1 
        5  7186 1 1  12 SER N    N  -7.454 -21.607   4.726 1.00 . A A .  12 SER N    1 1 
        5  7187 1 1  12 SER O    O  -7.823 -20.514   1.417 1.00 . A A .  12 SER O    1 1 
        5  7188 1 1  12 SER OG   O -10.721 -21.483   3.113 1.00 . A A .  12 SER OG   1 1 
        5  7189 1 1  13 GLY C    C  -6.887 -16.837   3.097 1.00 . A A .  13 GLY C    1 1 
        5  7190 1 1  13 GLY CA   C  -6.757 -18.184   2.415 1.00 . A A .  13 GLY CA   1 1 
        5  7191 1 1  13 GLY H    H  -7.302 -19.197   4.193 1.00 . A A .  13 GLY H    1 1 
        5  7192 1 1  13 GLY HA2  H  -5.713 -18.380   2.224 1.00 . A A .  13 GLY HA2  1 1 
        5  7193 1 1  13 GLY HA3  H  -7.285 -18.150   1.473 1.00 . A A .  13 GLY HA3  1 1 
        5  7194 1 1  13 GLY N    N  -7.299 -19.267   3.215 1.00 . A A .  13 GLY N    1 1 
        5  7195 1 1  13 GLY O    O  -5.952 -16.036   3.090 1.00 . A A .  13 GLY O    1 1 
        5  7196 1 1  14 LEU C    C  -7.202 -15.031   5.393 1.00 . A A .  14 LEU C    1 1 
        5  7197 1 1  14 LEU CA   C  -8.301 -15.324   4.377 1.00 . A A .  14 LEU CA   1 1 
        5  7198 1 1  14 LEU CB   C  -9.661 -15.364   5.077 1.00 . A A .  14 LEU CB   1 1 
        5  7199 1 1  14 LEU CD1  C -11.237 -13.437   5.366 1.00 . A A .  14 LEU CD1  1 1 
        5  7200 1 1  14 LEU CD2  C -10.250 -14.553   7.375 1.00 . A A .  14 LEU CD2  1 1 
        5  7201 1 1  14 LEU CG   C -10.014 -14.144   5.928 1.00 . A A .  14 LEU CG   1 1 
        5  7202 1 1  14 LEU H    H  -8.758 -17.262   3.660 1.00 . A A .  14 LEU H    1 1 
        5  7203 1 1  14 LEU HA   H  -8.309 -14.538   3.637 1.00 . A A .  14 LEU HA   1 1 
        5  7204 1 1  14 LEU HB2  H -10.420 -15.468   4.317 1.00 . A A .  14 LEU HB2  1 1 
        5  7205 1 1  14 LEU HB3  H  -9.676 -16.233   5.719 1.00 . A A .  14 LEU HB3  1 1 
        5  7206 1 1  14 LEU HD11 H -12.129 -13.856   5.805 1.00 . A A .  14 LEU HD11 1 1 
        5  7207 1 1  14 LEU HD12 H -11.267 -13.567   4.294 1.00 . A A .  14 LEU HD12 1 1 
        5  7208 1 1  14 LEU HD13 H -11.182 -12.383   5.598 1.00 . A A .  14 LEU HD13 1 1 
        5  7209 1 1  14 LEU HD21 H -11.040 -13.949   7.795 1.00 . A A .  14 LEU HD21 1 1 
        5  7210 1 1  14 LEU HD22 H  -9.343 -14.407   7.942 1.00 . A A .  14 LEU HD22 1 1 
        5  7211 1 1  14 LEU HD23 H -10.534 -15.595   7.412 1.00 . A A .  14 LEU HD23 1 1 
        5  7212 1 1  14 LEU HG   H  -9.187 -13.447   5.908 1.00 . A A .  14 LEU HG   1 1 
        5  7213 1 1  14 LEU N    N  -8.050 -16.585   3.688 1.00 . A A .  14 LEU N    1 1 
        5  7214 1 1  14 LEU O    O  -6.732 -15.930   6.092 1.00 . A A .  14 LEU O    1 1 
        5  7215 1 1  15 LYS C    C  -6.331 -12.460   7.500 1.00 . A A .  15 LYS C    1 1 
        5  7216 1 1  15 LYS CA   C  -5.757 -13.355   6.406 1.00 . A A .  15 LYS CA   1 1 
        5  7217 1 1  15 LYS CB   C  -4.641 -12.617   5.662 1.00 . A A .  15 LYS CB   1 1 
        5  7218 1 1  15 LYS CD   C  -4.496 -13.144   3.211 1.00 . A A .  15 LYS CD   1 1 
        5  7219 1 1  15 LYS CE   C  -3.576 -13.678   2.123 1.00 . A A .  15 LYS CE   1 1 
        5  7220 1 1  15 LYS CG   C  -3.960 -13.458   4.597 1.00 . A A .  15 LYS CG   1 1 
        5  7221 1 1  15 LYS H    H  -7.211 -13.097   4.889 1.00 . A A .  15 LYS H    1 1 
        5  7222 1 1  15 LYS HA   H  -5.347 -14.243   6.862 1.00 . A A .  15 LYS HA   1 1 
        5  7223 1 1  15 LYS HB2  H  -5.059 -11.741   5.188 1.00 . A A .  15 LYS HB2  1 1 
        5  7224 1 1  15 LYS HB3  H  -3.893 -12.305   6.378 1.00 . A A .  15 LYS HB3  1 1 
        5  7225 1 1  15 LYS HD2  H  -5.469 -13.598   3.099 1.00 . A A .  15 LYS HD2  1 1 
        5  7226 1 1  15 LYS HD3  H  -4.582 -12.072   3.103 1.00 . A A .  15 LYS HD3  1 1 
        5  7227 1 1  15 LYS HE2  H  -4.054 -13.537   1.165 1.00 . A A .  15 LYS HE2  1 1 
        5  7228 1 1  15 LYS HE3  H  -2.650 -13.123   2.149 1.00 . A A .  15 LYS HE3  1 1 
        5  7229 1 1  15 LYS HG2  H  -2.899 -13.257   4.615 1.00 . A A .  15 LYS HG2  1 1 
        5  7230 1 1  15 LYS HG3  H  -4.133 -14.503   4.812 1.00 . A A .  15 LYS HG3  1 1 
        5  7231 1 1  15 LYS HZ1  H  -4.129 -15.624   2.642 1.00 . A A .  15 LYS HZ1  1 1 
        5  7232 1 1  15 LYS HZ2  H  -2.521 -15.247   3.010 1.00 . A A .  15 LYS HZ2  1 1 
        5  7233 1 1  15 LYS HZ3  H  -2.974 -15.546   1.408 1.00 . A A .  15 LYS HZ3  1 1 
        5  7234 1 1  15 LYS N    N  -6.798 -13.768   5.473 1.00 . A A .  15 LYS N    1 1 
        5  7235 1 1  15 LYS NZ   N  -3.280 -15.125   2.309 1.00 . A A .  15 LYS NZ   1 1 
        5  7236 1 1  15 LYS O    O  -7.451 -11.963   7.384 1.00 . A A .  15 LYS O    1 1 
        5  7237 1 1  16 TYR C    C  -4.798 -10.727  10.327 1.00 . A A .  16 TYR C    1 1 
        5  7238 1 1  16 TYR CA   C  -5.988 -11.426   9.676 1.00 . A A .  16 TYR CA   1 1 
        5  7239 1 1  16 TYR CB   C  -6.729 -12.270  10.714 1.00 . A A .  16 TYR CB   1 1 
        5  7240 1 1  16 TYR CD1  C  -5.425 -14.400  11.090 1.00 . A A .  16 TYR CD1  1 1 
        5  7241 1 1  16 TYR CD2  C  -5.350 -12.721  12.781 1.00 . A A .  16 TYR CD2  1 1 
        5  7242 1 1  16 TYR CE1  C  -4.593 -15.204  11.845 1.00 . A A .  16 TYR CE1  1 1 
        5  7243 1 1  16 TYR CE2  C  -4.516 -13.518  13.542 1.00 . A A .  16 TYR CE2  1 1 
        5  7244 1 1  16 TYR CG   C  -5.818 -13.146  11.544 1.00 . A A .  16 TYR CG   1 1 
        5  7245 1 1  16 TYR CZ   C  -4.141 -14.759  13.070 1.00 . A A .  16 TYR CZ   1 1 
        5  7246 1 1  16 TYR H    H  -4.673 -12.683   8.595 1.00 . A A .  16 TYR H    1 1 
        5  7247 1 1  16 TYR HA   H  -6.663 -10.677   9.288 1.00 . A A .  16 TYR HA   1 1 
        5  7248 1 1  16 TYR HB2  H  -7.261 -11.616  11.387 1.00 . A A .  16 TYR HB2  1 1 
        5  7249 1 1  16 TYR HB3  H  -7.436 -12.911  10.208 1.00 . A A .  16 TYR HB3  1 1 
        5  7250 1 1  16 TYR HD1  H  -5.781 -14.746  10.131 1.00 . A A .  16 TYR HD1  1 1 
        5  7251 1 1  16 TYR HD2  H  -5.646 -11.749  13.148 1.00 . A A .  16 TYR HD2  1 1 
        5  7252 1 1  16 TYR HE1  H  -4.299 -16.175  11.476 1.00 . A A .  16 TYR HE1  1 1 
        5  7253 1 1  16 TYR HE2  H  -4.163 -13.170  14.501 1.00 . A A .  16 TYR HE2  1 1 
        5  7254 1 1  16 TYR HH   H  -3.064 -15.090  14.627 1.00 . A A .  16 TYR HH   1 1 
        5  7255 1 1  16 TYR N    N  -5.556 -12.260   8.560 1.00 . A A .  16 TYR N    1 1 
        5  7256 1 1  16 TYR O    O  -3.717 -11.302  10.446 1.00 . A A .  16 TYR O    1 1 
        5  7257 1 1  16 TYR OH   O  -3.312 -15.556  13.825 1.00 . A A .  16 TYR OH   1 1 
        5  7258 1 1  17 GLU C    C  -4.492  -7.949  12.597 1.00 . A A .  17 GLU C    1 1 
        5  7259 1 1  17 GLU CA   C  -3.953  -8.706  11.386 1.00 . A A .  17 GLU CA   1 1 
        5  7260 1 1  17 GLU CB   C  -3.338  -7.722  10.388 1.00 . A A .  17 GLU CB   1 1 
        5  7261 1 1  17 GLU CD   C  -1.722  -5.820  10.001 1.00 . A A .  17 GLU CD   1 1 
        5  7262 1 1  17 GLU CG   C  -2.306  -6.794  11.006 1.00 . A A .  17 GLU CG   1 1 
        5  7263 1 1  17 GLU H    H  -5.892  -9.080  10.624 1.00 . A A .  17 GLU H    1 1 
        5  7264 1 1  17 GLU HA   H  -3.189  -9.393  11.717 1.00 . A A .  17 GLU HA   1 1 
        5  7265 1 1  17 GLU HB2  H  -2.862  -8.281   9.596 1.00 . A A .  17 GLU HB2  1 1 
        5  7266 1 1  17 GLU HB3  H  -4.127  -7.117   9.966 1.00 . A A .  17 GLU HB3  1 1 
        5  7267 1 1  17 GLU HG2  H  -2.774  -6.231  11.799 1.00 . A A .  17 GLU HG2  1 1 
        5  7268 1 1  17 GLU HG3  H  -1.503  -7.391  11.415 1.00 . A A .  17 GLU HG3  1 1 
        5  7269 1 1  17 GLU N    N  -5.008  -9.484  10.747 1.00 . A A .  17 GLU N    1 1 
        5  7270 1 1  17 GLU O    O  -5.388  -7.114  12.472 1.00 . A A .  17 GLU O    1 1 
        5  7271 1 1  17 GLU OE1  O  -1.373  -6.256   8.884 1.00 . A A .  17 GLU OE1  1 1 
        5  7272 1 1  17 GLU OE2  O  -1.614  -4.621  10.332 1.00 . A A .  17 GLU OE2  1 1 
        5  7273 1 1  18 ASP C    C  -4.172  -6.086  14.912 1.00 . A A .  18 ASP C    1 1 
        5  7274 1 1  18 ASP CA   C  -4.364  -7.597  15.001 1.00 . A A .  18 ASP CA   1 1 
        5  7275 1 1  18 ASP CB   C  -3.581  -8.154  16.192 1.00 . A A .  18 ASP CB   1 1 
        5  7276 1 1  18 ASP CG   C  -3.967  -9.583  16.521 1.00 . A A .  18 ASP CG   1 1 
        5  7277 1 1  18 ASP H    H  -3.230  -8.923  13.802 1.00 . A A .  18 ASP H    1 1 
        5  7278 1 1  18 ASP HA   H  -5.413  -7.806  15.143 1.00 . A A .  18 ASP HA   1 1 
        5  7279 1 1  18 ASP HB2  H  -2.526  -8.129  15.964 1.00 . A A .  18 ASP HB2  1 1 
        5  7280 1 1  18 ASP HB3  H  -3.772  -7.539  17.059 1.00 . A A .  18 ASP HB3  1 1 
        5  7281 1 1  18 ASP N    N  -3.940  -8.249  13.767 1.00 . A A .  18 ASP N    1 1 
        5  7282 1 1  18 ASP O    O  -3.118  -5.608  14.491 1.00 . A A .  18 ASP O    1 1 
        5  7283 1 1  18 ASP OD1  O  -3.648 -10.483  15.717 1.00 . A A .  18 ASP OD1  1 1 
        5  7284 1 1  18 ASP OD2  O  -4.589  -9.800  17.582 1.00 . A A .  18 ASP OD2  1 1 
        5  7285 1 1  19 LEU C    C  -5.387  -3.295  16.660 1.00 . A A .  19 LEU C    1 1 
        5  7286 1 1  19 LEU CA   C  -5.141  -3.883  15.274 1.00 . A A .  19 LEU CA   1 1 
        5  7287 1 1  19 LEU CB   C  -6.174  -3.338  14.286 1.00 . A A .  19 LEU CB   1 1 
        5  7288 1 1  19 LEU CD1  C  -6.973  -2.979  11.937 1.00 . A A .  19 LEU CD1  1 1 
        5  7289 1 1  19 LEU CD2  C  -4.522  -2.985  12.434 1.00 . A A .  19 LEU CD2  1 1 
        5  7290 1 1  19 LEU CG   C  -5.875  -3.574  12.805 1.00 . A A .  19 LEU CG   1 1 
        5  7291 1 1  19 LEU H    H  -6.009  -5.779  15.636 1.00 . A A .  19 LEU H    1 1 
        5  7292 1 1  19 LEU HA   H  -4.154  -3.597  14.944 1.00 . A A .  19 LEU HA   1 1 
        5  7293 1 1  19 LEU HB2  H  -7.122  -3.802  14.509 1.00 . A A .  19 LEU HB2  1 1 
        5  7294 1 1  19 LEU HB3  H  -6.251  -2.272  14.443 1.00 . A A .  19 LEU HB3  1 1 
        5  7295 1 1  19 LEU HD11 H  -7.249  -2.008  12.321 1.00 . A A .  19 LEU HD11 1 1 
        5  7296 1 1  19 LEU HD12 H  -7.835  -3.629  11.951 1.00 . A A .  19 LEU HD12 1 1 
        5  7297 1 1  19 LEU HD13 H  -6.616  -2.878  10.923 1.00 . A A .  19 LEU HD13 1 1 
        5  7298 1 1  19 LEU HD21 H  -4.196  -2.313  13.213 1.00 . A A .  19 LEU HD21 1 1 
        5  7299 1 1  19 LEU HD22 H  -4.609  -2.444  11.503 1.00 . A A .  19 LEU HD22 1 1 
        5  7300 1 1  19 LEU HD23 H  -3.801  -3.782  12.320 1.00 . A A .  19 LEU HD23 1 1 
        5  7301 1 1  19 LEU HG   H  -5.841  -4.638  12.616 1.00 . A A .  19 LEU HG   1 1 
        5  7302 1 1  19 LEU N    N  -5.196  -5.341  15.310 1.00 . A A .  19 LEU N    1 1 
        5  7303 1 1  19 LEU O    O  -4.804  -2.273  17.025 1.00 . A A .  19 LEU O    1 1 
        5  7304 1 1  20 THR C    C  -7.170  -4.617  19.611 1.00 . A A .  20 THR C    1 1 
        5  7305 1 1  20 THR CA   C  -6.575  -3.489  18.775 1.00 . A A .  20 THR CA   1 1 
        5  7306 1 1  20 THR CB   C  -7.565  -2.310  18.745 1.00 . A A .  20 THR CB   1 1 
        5  7307 1 1  20 THR CG2  C  -7.473  -1.494  20.026 1.00 . A A .  20 THR CG2  1 1 
        5  7308 1 1  20 THR H    H  -6.685  -4.755  17.082 1.00 . A A .  20 THR H    1 1 
        5  7309 1 1  20 THR HA   H  -5.660  -3.153  19.241 1.00 . A A .  20 THR HA   1 1 
        5  7310 1 1  20 THR HB   H  -8.568  -2.703  18.658 1.00 . A A .  20 THR HB   1 1 
        5  7311 1 1  20 THR HG1  H  -7.740  -0.628  17.730 1.00 . A A .  20 THR HG1  1 1 
        5  7312 1 1  20 THR HG21 H  -7.807  -0.485  19.834 1.00 . A A .  20 THR HG21 1 1 
        5  7313 1 1  20 THR HG22 H  -6.449  -1.475  20.368 1.00 . A A .  20 THR HG22 1 1 
        5  7314 1 1  20 THR HG23 H  -8.097  -1.942  20.784 1.00 . A A .  20 THR HG23 1 1 
        5  7315 1 1  20 THR N    N  -6.253  -3.947  17.429 1.00 . A A .  20 THR N    1 1 
        5  7316 1 1  20 THR O    O  -8.243  -5.132  19.299 1.00 . A A .  20 THR O    1 1 
        5  7317 1 1  20 THR OG1  O  -7.292  -1.470  17.618 1.00 . A A .  20 THR OG1  1 1 
        5  7318 1 1  21 GLU C    C  -8.364  -5.809  22.009 1.00 . A A .  21 GLU C    1 1 
        5  7319 1 1  21 GLU CA   C  -6.928  -6.060  21.555 1.00 . A A .  21 GLU CA   1 1 
        5  7320 1 1  21 GLU CB   C  -6.010  -6.178  22.774 1.00 . A A .  21 GLU CB   1 1 
        5  7321 1 1  21 GLU CD   C  -4.913  -3.936  23.159 1.00 . A A .  21 GLU CD   1 1 
        5  7322 1 1  21 GLU CG   C  -5.966  -4.922  23.627 1.00 . A A .  21 GLU CG   1 1 
        5  7323 1 1  21 GLU H    H  -5.619  -4.544  20.871 1.00 . A A .  21 GLU H    1 1 
        5  7324 1 1  21 GLU HA   H  -6.895  -6.986  21.000 1.00 . A A .  21 GLU HA   1 1 
        5  7325 1 1  21 GLU HB2  H  -6.353  -6.996  23.390 1.00 . A A .  21 GLU HB2  1 1 
        5  7326 1 1  21 GLU HB3  H  -5.007  -6.392  22.434 1.00 . A A .  21 GLU HB3  1 1 
        5  7327 1 1  21 GLU HG2  H  -6.931  -4.440  23.585 1.00 . A A .  21 GLU HG2  1 1 
        5  7328 1 1  21 GLU HG3  H  -5.749  -5.202  24.647 1.00 . A A .  21 GLU HG3  1 1 
        5  7329 1 1  21 GLU N    N  -6.467  -4.993  20.675 1.00 . A A .  21 GLU N    1 1 
        5  7330 1 1  21 GLU O    O  -8.852  -4.681  21.963 1.00 . A A .  21 GLU O    1 1 
        5  7331 1 1  21 GLU OE1  O  -3.712  -4.266  23.244 1.00 . A A .  21 GLU OE1  1 1 
        5  7332 1 1  21 GLU OE2  O  -5.291  -2.834  22.709 1.00 . A A .  21 GLU OE2  1 1 
        5  7333 1 1  22 GLY C    C -10.872  -7.961  23.679 1.00 . A A .  22 GLY C    1 1 
        5  7334 1 1  22 GLY CA   C -10.407  -6.746  22.900 1.00 . A A .  22 GLY CA   1 1 
        5  7335 1 1  22 GLY H    H  -8.593  -7.746  22.460 1.00 . A A .  22 GLY H    1 1 
        5  7336 1 1  22 GLY HA2  H -10.487  -5.874  23.532 1.00 . A A .  22 GLY HA2  1 1 
        5  7337 1 1  22 GLY HA3  H -11.048  -6.616  22.041 1.00 . A A .  22 GLY HA3  1 1 
        5  7338 1 1  22 GLY N    N  -9.034  -6.871  22.446 1.00 . A A .  22 GLY N    1 1 
        5  7339 1 1  22 GLY O    O -11.461  -8.881  23.112 1.00 . A A .  22 GLY O    1 1 
        5  7340 1 1  23 SER C    C -12.506  -9.079  26.073 1.00 . A A .  23 SER C    1 1 
        5  7341 1 1  23 SER CA   C -10.998  -9.079  25.837 1.00 . A A .  23 SER CA   1 1 
        5  7342 1 1  23 SER CB   C -10.261  -9.004  27.176 1.00 . A A .  23 SER CB   1 1 
        5  7343 1 1  23 SER H    H -10.134  -7.202  25.375 1.00 . A A .  23 SER H    1 1 
        5  7344 1 1  23 SER HA   H -10.724  -9.995  25.336 1.00 . A A .  23 SER HA   1 1 
        5  7345 1 1  23 SER HB2  H  -9.239  -9.321  27.040 1.00 . A A .  23 SER HB2  1 1 
        5  7346 1 1  23 SER HB3  H -10.278  -7.985  27.536 1.00 . A A .  23 SER HB3  1 1 
        5  7347 1 1  23 SER HG   H -10.322  -9.879  28.927 1.00 . A A .  23 SER HG   1 1 
        5  7348 1 1  23 SER N    N -10.607  -7.965  24.981 1.00 . A A .  23 SER N    1 1 
        5  7349 1 1  23 SER O    O -12.981  -8.659  27.127 1.00 . A A .  23 SER O    1 1 
        5  7350 1 1  23 SER OG   O -10.874  -9.839  28.143 1.00 . A A .  23 SER OG   1 1 
        5  7351 1 1  24 GLY C    C -15.255 -10.991  24.956 1.00 . A A .  24 GLY C    1 1 
        5  7352 1 1  24 GLY CA   C -14.699  -9.602  25.199 1.00 . A A .  24 GLY CA   1 1 
        5  7353 1 1  24 GLY H    H -12.819  -9.878  24.263 1.00 . A A .  24 GLY H    1 1 
        5  7354 1 1  24 GLY HA2  H -14.979  -9.282  26.191 1.00 . A A .  24 GLY HA2  1 1 
        5  7355 1 1  24 GLY HA3  H -15.129  -8.924  24.477 1.00 . A A .  24 GLY HA3  1 1 
        5  7356 1 1  24 GLY N    N -13.253  -9.556  25.081 1.00 . A A .  24 GLY N    1 1 
        5  7357 1 1  24 GLY O    O -14.909 -11.938  25.661 1.00 . A A .  24 GLY O    1 1 
        5  7358 1 1  25 ALA C    C -16.866 -12.562  22.112 1.00 . A A .  25 ALA C    1 1 
        5  7359 1 1  25 ALA CA   C -16.728 -12.396  23.622 1.00 . A A .  25 ALA CA   1 1 
        5  7360 1 1  25 ALA CB   C -18.085 -12.530  24.296 1.00 . A A .  25 ALA CB   1 1 
        5  7361 1 1  25 ALA H    H -16.359 -10.321  23.430 1.00 . A A .  25 ALA H    1 1 
        5  7362 1 1  25 ALA HA   H -16.086 -13.178  24.003 1.00 . A A .  25 ALA HA   1 1 
        5  7363 1 1  25 ALA HB1  H -18.815 -12.862  23.571 1.00 . A A .  25 ALA HB1  1 1 
        5  7364 1 1  25 ALA HB2  H -18.020 -13.251  25.097 1.00 . A A .  25 ALA HB2  1 1 
        5  7365 1 1  25 ALA HB3  H -18.385 -11.573  24.696 1.00 . A A .  25 ALA HB3  1 1 
        5  7366 1 1  25 ALA N    N -16.122 -11.113  23.956 1.00 . A A .  25 ALA N    1 1 
        5  7367 1 1  25 ALA O    O -17.275 -11.636  21.413 1.00 . A A .  25 ALA O    1 1 
        5  7368 1 1  26 GLU C    C -18.059 -14.107  19.735 1.00 . A A .  26 GLU C    1 1 
        5  7369 1 1  26 GLU CA   C -16.605 -14.031  20.190 1.00 . A A .  26 GLU CA   1 1 
        5  7370 1 1  26 GLU CB   C -15.889 -15.344  19.866 1.00 . A A .  26 GLU CB   1 1 
        5  7371 1 1  26 GLU CD   C -15.527 -17.152  18.139 1.00 . A A .  26 GLU CD   1 1 
        5  7372 1 1  26 GLU CG   C -15.930 -15.712  18.392 1.00 . A A .  26 GLU CG   1 1 
        5  7373 1 1  26 GLU H    H -16.201 -14.445  22.227 1.00 . A A .  26 GLU H    1 1 
        5  7374 1 1  26 GLU HA   H -16.116 -13.226  19.662 1.00 . A A .  26 GLU HA   1 1 
        5  7375 1 1  26 GLU HB2  H -14.855 -15.261  20.167 1.00 . A A .  26 GLU HB2  1 1 
        5  7376 1 1  26 GLU HB3  H -16.354 -16.141  20.427 1.00 . A A .  26 GLU HB3  1 1 
        5  7377 1 1  26 GLU HG2  H -16.934 -15.566  18.025 1.00 . A A .  26 GLU HG2  1 1 
        5  7378 1 1  26 GLU HG3  H -15.253 -15.065  17.854 1.00 . A A .  26 GLU HG3  1 1 
        5  7379 1 1  26 GLU N    N -16.520 -13.746  21.618 1.00 . A A .  26 GLU N    1 1 
        5  7380 1 1  26 GLU O    O -18.894 -14.732  20.389 1.00 . A A .  26 GLU O    1 1 
        5  7381 1 1  26 GLU OE1  O -16.412 -18.032  18.178 1.00 . A A .  26 GLU OE1  1 1 
        5  7382 1 1  26 GLU OE2  O -14.326 -17.399  17.902 1.00 . A A .  26 GLU OE2  1 1 
        5  7383 1 1  27 ALA C    C -20.181 -14.876  17.759 1.00 . A A .  27 ALA C    1 1 
        5  7384 1 1  27 ALA CA   C -19.708 -13.459  18.066 1.00 . A A .  27 ALA CA   1 1 
        5  7385 1 1  27 ALA CB   C -19.770 -12.596  16.815 1.00 . A A .  27 ALA CB   1 1 
        5  7386 1 1  27 ALA H    H -17.647 -12.984  18.133 1.00 . A A .  27 ALA H    1 1 
        5  7387 1 1  27 ALA HA   H -20.363 -13.024  18.807 1.00 . A A .  27 ALA HA   1 1 
        5  7388 1 1  27 ALA HB1  H -20.563 -11.870  16.919 1.00 . A A .  27 ALA HB1  1 1 
        5  7389 1 1  27 ALA HB2  H -18.828 -12.086  16.682 1.00 . A A .  27 ALA HB2  1 1 
        5  7390 1 1  27 ALA HB3  H -19.965 -13.222  15.956 1.00 . A A .  27 ALA HB3  1 1 
        5  7391 1 1  27 ALA N    N -18.355 -13.464  18.610 1.00 . A A .  27 ALA N    1 1 
        5  7392 1 1  27 ALA O    O -19.396 -15.724  17.334 1.00 . A A .  27 ALA O    1 1 
        5  7393 1 1  28 ARG C    C -23.201 -16.345  16.732 1.00 . A A .  28 ARG C    1 1 
        5  7394 1 1  28 ARG CA   C -22.045 -16.440  17.723 1.00 . A A .  28 ARG CA   1 1 
        5  7395 1 1  28 ARG CB   C -22.531 -17.067  19.031 1.00 . A A .  28 ARG CB   1 1 
        5  7396 1 1  28 ARG CD   C -20.597 -18.451  19.843 1.00 . A A .  28 ARG CD   1 1 
        5  7397 1 1  28 ARG CG   C -22.004 -18.473  19.266 1.00 . A A .  28 ARG CG   1 1 
        5  7398 1 1  28 ARG CZ   C -19.490 -18.042  21.999 1.00 . A A .  28 ARG CZ   1 1 
        5  7399 1 1  28 ARG H    H -22.044 -14.408  18.315 1.00 . A A .  28 ARG H    1 1 
        5  7400 1 1  28 ARG HA   H -21.274 -17.065  17.300 1.00 . A A .  28 ARG HA   1 1 
        5  7401 1 1  28 ARG HB2  H -22.213 -16.445  19.855 1.00 . A A .  28 ARG HB2  1 1 
        5  7402 1 1  28 ARG HB3  H -23.610 -17.108  19.017 1.00 . A A .  28 ARG HB3  1 1 
        5  7403 1 1  28 ARG HD2  H -20.160 -19.432  19.728 1.00 . A A .  28 ARG HD2  1 1 
        5  7404 1 1  28 ARG HD3  H -20.010 -17.729  19.296 1.00 . A A .  28 ARG HD3  1 1 
        5  7405 1 1  28 ARG HE   H -21.451 -17.879  21.676 1.00 . A A .  28 ARG HE   1 1 
        5  7406 1 1  28 ARG HG2  H -22.657 -18.981  19.959 1.00 . A A .  28 ARG HG2  1 1 
        5  7407 1 1  28 ARG HG3  H -21.990 -19.003  18.326 1.00 . A A .  28 ARG HG3  1 1 
        5  7408 1 1  28 ARG HH11 H -18.251 -18.577  20.496 1.00 . A A .  28 ARG HH11 1 1 
        5  7409 1 1  28 ARG HH12 H -17.484 -18.285  22.021 1.00 . A A .  28 ARG HH12 1 1 
        5  7410 1 1  28 ARG HH21 H -20.452 -17.493  23.690 1.00 . A A .  28 ARG HH21 1 1 
        5  7411 1 1  28 ARG HH22 H -18.737 -17.670  23.838 1.00 . A A .  28 ARG HH22 1 1 
        5  7412 1 1  28 ARG N    N -21.468 -15.125  17.976 1.00 . A A .  28 ARG N    1 1 
        5  7413 1 1  28 ARG NE   N -20.591 -18.093  21.259 1.00 . A A .  28 ARG NE   1 1 
        5  7414 1 1  28 ARG NH1  N -18.312 -18.325  21.462 1.00 . A A .  28 ARG NH1  1 1 
        5  7415 1 1  28 ARG NH2  N -19.566 -17.707  23.281 1.00 . A A .  28 ARG NH2  1 1 
        5  7416 1 1  28 ARG O    O -24.011 -15.420  16.794 1.00 . A A .  28 ARG O    1 1 
        5  7417 1 1  29 ALA C    C -25.704 -17.402  15.468 1.00 . A A .  29 ALA C    1 1 
        5  7418 1 1  29 ALA CA   C -24.327 -17.334  14.815 1.00 . A A .  29 ALA CA   1 1 
        5  7419 1 1  29 ALA CB   C -24.130 -18.511  13.871 1.00 . A A .  29 ALA CB   1 1 
        5  7420 1 1  29 ALA H    H -22.596 -18.018  15.820 1.00 . A A .  29 ALA H    1 1 
        5  7421 1 1  29 ALA HA   H -24.260 -16.424  14.235 1.00 . A A .  29 ALA HA   1 1 
        5  7422 1 1  29 ALA HB1  H -23.196 -19.002  14.100 1.00 . A A .  29 ALA HB1  1 1 
        5  7423 1 1  29 ALA HB2  H -24.944 -19.209  13.992 1.00 . A A .  29 ALA HB2  1 1 
        5  7424 1 1  29 ALA HB3  H -24.110 -18.155  12.852 1.00 . A A .  29 ALA HB3  1 1 
        5  7425 1 1  29 ALA N    N -23.271 -17.308  15.818 1.00 . A A .  29 ALA N    1 1 
        5  7426 1 1  29 ALA O    O -26.003 -18.336  16.211 1.00 . A A .  29 ALA O    1 1 
        5  7427 1 1  30 GLY C    C -28.077 -15.187  16.681 1.00 . A A .  30 GLY C    1 1 
        5  7428 1 1  30 GLY CA   C -27.872 -16.371  15.756 1.00 . A A .  30 GLY CA   1 1 
        5  7429 1 1  30 GLY H    H -26.244 -15.687  14.588 1.00 . A A .  30 GLY H    1 1 
        5  7430 1 1  30 GLY HA2  H -28.592 -16.317  14.954 1.00 . A A .  30 GLY HA2  1 1 
        5  7431 1 1  30 GLY HA3  H -28.036 -17.281  16.314 1.00 . A A .  30 GLY HA3  1 1 
        5  7432 1 1  30 GLY N    N -26.537 -16.405  15.187 1.00 . A A .  30 GLY N    1 1 
        5  7433 1 1  30 GLY O    O -29.212 -14.813  16.976 1.00 . A A .  30 GLY O    1 1 
        5  7434 1 1  31 GLN C    C -26.777 -12.154  17.285 1.00 . A A .  31 GLN C    1 1 
        5  7435 1 1  31 GLN CA   C -27.043 -13.453  18.039 1.00 . A A .  31 GLN CA   1 1 
        5  7436 1 1  31 GLN CB   C -26.034 -13.612  19.177 1.00 . A A .  31 GLN CB   1 1 
        5  7437 1 1  31 GLN CD   C -23.663 -13.260  19.975 1.00 . A A .  31 GLN CD   1 1 
        5  7438 1 1  31 GLN CG   C -24.666 -13.027  18.863 1.00 . A A .  31 GLN CG   1 1 
        5  7439 1 1  31 GLN H    H -26.102 -14.944  16.868 1.00 . A A .  31 GLN H    1 1 
        5  7440 1 1  31 GLN HA   H -28.039 -13.415  18.455 1.00 . A A .  31 GLN HA   1 1 
        5  7441 1 1  31 GLN HB2  H -26.420 -13.118  20.056 1.00 . A A .  31 GLN HB2  1 1 
        5  7442 1 1  31 GLN HB3  H -25.911 -14.663  19.389 1.00 . A A .  31 GLN HB3  1 1 
        5  7443 1 1  31 GLN HE21 H -24.005 -11.440  20.699 1.00 . A A .  31 GLN HE21 1 1 
        5  7444 1 1  31 GLN HE22 H -22.842 -12.385  21.560 1.00 . A A .  31 GLN HE22 1 1 
        5  7445 1 1  31 GLN HG2  H -24.292 -13.485  17.960 1.00 . A A .  31 GLN HG2  1 1 
        5  7446 1 1  31 GLN HG3  H -24.771 -11.963  18.710 1.00 . A A .  31 GLN HG3  1 1 
        5  7447 1 1  31 GLN N    N -26.978 -14.599  17.140 1.00 . A A .  31 GLN N    1 1 
        5  7448 1 1  31 GLN NE2  N -23.484 -12.261  20.831 1.00 . A A .  31 GLN NE2  1 1 
        5  7449 1 1  31 GLN O    O -25.996 -12.124  16.334 1.00 . A A .  31 GLN O    1 1 
        5  7450 1 1  31 GLN OE1  O -23.054 -14.327  20.064 1.00 . A A .  31 GLN OE1  1 1 
        5  7451 1 1  32 THR C    C -26.180  -8.964  17.772 1.00 . A A .  32 THR C    1 1 
        5  7452 1 1  32 THR CA   C -27.268  -9.778  17.082 1.00 . A A .  32 THR CA   1 1 
        5  7453 1 1  32 THR CB   C -28.583  -8.976  17.097 1.00 . A A .  32 THR CB   1 1 
        5  7454 1 1  32 THR CG2  C -28.521  -7.817  16.113 1.00 . A A .  32 THR CG2  1 1 
        5  7455 1 1  32 THR H    H -28.041 -11.167  18.479 1.00 . A A .  32 THR H    1 1 
        5  7456 1 1  32 THR HA   H -26.983  -9.943  16.053 1.00 . A A .  32 THR HA   1 1 
        5  7457 1 1  32 THR HB   H -28.732  -8.578  18.091 1.00 . A A .  32 THR HB   1 1 
        5  7458 1 1  32 THR HG1  H -30.492  -9.470  17.137 1.00 . A A .  32 THR HG1  1 1 
        5  7459 1 1  32 THR HG21 H -28.889  -6.921  16.590 1.00 . A A .  32 THR HG21 1 1 
        5  7460 1 1  32 THR HG22 H -29.132  -8.043  15.252 1.00 . A A .  32 THR HG22 1 1 
        5  7461 1 1  32 THR HG23 H -27.499  -7.665  15.800 1.00 . A A .  32 THR HG23 1 1 
        5  7462 1 1  32 THR N    N -27.432 -11.080  17.716 1.00 . A A .  32 THR N    1 1 
        5  7463 1 1  32 THR O    O -26.151  -8.862  18.998 1.00 . A A .  32 THR O    1 1 
        5  7464 1 1  32 THR OG1  O -29.683  -9.831  16.766 1.00 . A A .  32 THR OG1  1 1 
        5  7465 1 1  33 VAL C    C -23.879  -6.404  16.590 1.00 . A A .  33 VAL C    1 1 
        5  7466 1 1  33 VAL CA   C -24.198  -7.575  17.512 1.00 . A A .  33 VAL CA   1 1 
        5  7467 1 1  33 VAL CB   C -22.923  -8.416  17.716 1.00 . A A .  33 VAL CB   1 1 
        5  7468 1 1  33 VAL CG1  C -23.238  -9.682  18.498 1.00 . A A .  33 VAL CG1  1 1 
        5  7469 1 1  33 VAL CG2  C -22.287  -8.751  16.375 1.00 . A A .  33 VAL CG2  1 1 
        5  7470 1 1  33 VAL H    H -25.363  -8.501  16.007 1.00 . A A .  33 VAL H    1 1 
        5  7471 1 1  33 VAL HA   H -24.508  -7.191  18.472 1.00 . A A .  33 VAL HA   1 1 
        5  7472 1 1  33 VAL HB   H -22.219  -7.831  18.289 1.00 . A A .  33 VAL HB   1 1 
        5  7473 1 1  33 VAL HG11 H -22.344 -10.283  18.584 1.00 . A A .  33 VAL HG11 1 1 
        5  7474 1 1  33 VAL HG12 H -23.592  -9.418  19.483 1.00 . A A .  33 VAL HG12 1 1 
        5  7475 1 1  33 VAL HG13 H -24.000 -10.245  17.979 1.00 . A A .  33 VAL HG13 1 1 
        5  7476 1 1  33 VAL HG21 H -22.989  -8.546  15.581 1.00 . A A .  33 VAL HG21 1 1 
        5  7477 1 1  33 VAL HG22 H -21.400  -8.150  16.238 1.00 . A A .  33 VAL HG22 1 1 
        5  7478 1 1  33 VAL HG23 H -22.018  -9.798  16.356 1.00 . A A .  33 VAL HG23 1 1 
        5  7479 1 1  33 VAL N    N -25.287  -8.384  16.977 1.00 . A A .  33 VAL N    1 1 
        5  7480 1 1  33 VAL O    O -24.176  -6.441  15.396 1.00 . A A .  33 VAL O    1 1 
        5  7481 1 1  34 SER C    C -21.405  -4.104  16.168 1.00 . A A .  34 SER C    1 1 
        5  7482 1 1  34 SER CA   C -22.913  -4.179  16.381 1.00 . A A .  34 SER CA   1 1 
        5  7483 1 1  34 SER CB   C -23.403  -2.916  17.092 1.00 . A A .  34 SER CB   1 1 
        5  7484 1 1  34 SER H    H -23.060  -5.394  18.109 1.00 . A A .  34 SER H    1 1 
        5  7485 1 1  34 SER HA   H -23.398  -4.251  15.419 1.00 . A A .  34 SER HA   1 1 
        5  7486 1 1  34 SER HB2  H -23.656  -3.156  18.114 1.00 . A A .  34 SER HB2  1 1 
        5  7487 1 1  34 SER HB3  H -22.618  -2.173  17.080 1.00 . A A .  34 SER HB3  1 1 
        5  7488 1 1  34 SER HG   H -24.294  -1.999  15.608 1.00 . A A .  34 SER HG   1 1 
        5  7489 1 1  34 SER N    N -23.271  -5.364  17.152 1.00 . A A .  34 SER N    1 1 
        5  7490 1 1  34 SER O    O -20.629  -4.135  17.123 1.00 . A A .  34 SER O    1 1 
        5  7491 1 1  34 SER OG   O -24.548  -2.381  16.451 1.00 . A A .  34 SER OG   1 1 
        5  7492 1 1  35 VAL C    C -19.353  -2.995  13.380 1.00 . A A .  35 VAL C    1 1 
        5  7493 1 1  35 VAL CA   C -19.581  -3.925  14.566 1.00 . A A .  35 VAL CA   1 1 
        5  7494 1 1  35 VAL CB   C -19.004  -5.314  14.233 1.00 . A A .  35 VAL CB   1 1 
        5  7495 1 1  35 VAL CG1  C -19.536  -6.360  15.201 1.00 . A A .  35 VAL CG1  1 1 
        5  7496 1 1  35 VAL CG2  C -19.326  -5.694  12.795 1.00 . A A .  35 VAL CG2  1 1 
        5  7497 1 1  35 VAL H    H -21.662  -3.986  14.188 1.00 . A A .  35 VAL H    1 1 
        5  7498 1 1  35 VAL HA   H -19.052  -3.536  15.424 1.00 . A A .  35 VAL HA   1 1 
        5  7499 1 1  35 VAL HB   H -17.930  -5.271  14.339 1.00 . A A .  35 VAL HB   1 1 
        5  7500 1 1  35 VAL HG11 H -20.562  -6.588  14.955 1.00 . A A .  35 VAL HG11 1 1 
        5  7501 1 1  35 VAL HG12 H -18.938  -7.257  15.127 1.00 . A A .  35 VAL HG12 1 1 
        5  7502 1 1  35 VAL HG13 H -19.485  -5.975  16.209 1.00 . A A .  35 VAL HG13 1 1 
        5  7503 1 1  35 VAL HG21 H -19.510  -6.756  12.736 1.00 . A A .  35 VAL HG21 1 1 
        5  7504 1 1  35 VAL HG22 H -20.205  -5.157  12.471 1.00 . A A .  35 VAL HG22 1 1 
        5  7505 1 1  35 VAL HG23 H -18.492  -5.437  12.159 1.00 . A A .  35 VAL HG23 1 1 
        5  7506 1 1  35 VAL N    N -20.996  -4.006  14.907 1.00 . A A .  35 VAL N    1 1 
        5  7507 1 1  35 VAL O    O -20.281  -2.688  12.631 1.00 . A A .  35 VAL O    1 1 
        5  7508 1 1  36 HIS C    C -16.910  -2.375  11.078 1.00 . A A .  36 HIS C    1 1 
        5  7509 1 1  36 HIS CA   C -17.761  -1.653  12.118 1.00 . A A .  36 HIS CA   1 1 
        5  7510 1 1  36 HIS CB   C -17.010  -0.432  12.650 1.00 . A A .  36 HIS CB   1 1 
        5  7511 1 1  36 HIS CD2  C -17.953   1.773  13.638 1.00 . A A .  36 HIS CD2  1 1 
        5  7512 1 1  36 HIS CE1  C -19.290   2.318  11.988 1.00 . A A .  36 HIS CE1  1 1 
        5  7513 1 1  36 HIS CG   C -17.842   0.812  12.691 1.00 . A A .  36 HIS CG   1 1 
        5  7514 1 1  36 HIS H    H -17.415  -2.829  13.845 1.00 . A A .  36 HIS H    1 1 
        5  7515 1 1  36 HIS HA   H -18.677  -1.326  11.651 1.00 . A A .  36 HIS HA   1 1 
        5  7516 1 1  36 HIS HB2  H -16.669  -0.636  13.654 1.00 . A A .  36 HIS HB2  1 1 
        5  7517 1 1  36 HIS HB3  H -16.155  -0.239  12.017 1.00 . A A .  36 HIS HB3  1 1 
        5  7518 1 1  36 HIS HD1  H -18.837   0.687  10.838 1.00 . A A .  36 HIS HD1  1 1 
        5  7519 1 1  36 HIS HD2  H -17.426   1.808  14.581 1.00 . A A .  36 HIS HD2  1 1 
        5  7520 1 1  36 HIS HE1  H -20.008   2.846  11.379 1.00 . A A .  36 HIS HE1  1 1 
        5  7521 1 1  36 HIS N    N -18.112  -2.549  13.215 1.00 . A A .  36 HIS N    1 1 
        5  7522 1 1  36 HIS ND1  N -18.693   1.182  11.671 1.00 . A A .  36 HIS ND1  1 1 
        5  7523 1 1  36 HIS NE2  N -18.858   2.697  13.177 1.00 . A A .  36 HIS NE2  1 1 
        5  7524 1 1  36 HIS O    O -15.946  -3.062  11.418 1.00 . A A .  36 HIS O    1 1 
        5  7525 1 1  37 TYR C    C -16.002  -1.815   7.744 1.00 . A A .  37 TYR C    1 1 
        5  7526 1 1  37 TYR CA   C -16.545  -2.855   8.720 1.00 . A A .  37 TYR CA   1 1 
        5  7527 1 1  37 TYR CB   C -17.452  -3.840   7.982 1.00 . A A .  37 TYR CB   1 1 
        5  7528 1 1  37 TYR CD1  C -19.798  -2.921   7.814 1.00 . A A .  37 TYR CD1  1 1 
        5  7529 1 1  37 TYR CD2  C -18.400  -2.796   5.887 1.00 . A A .  37 TYR CD2  1 1 
        5  7530 1 1  37 TYR CE1  C -20.823  -2.313   7.115 1.00 . A A .  37 TYR CE1  1 1 
        5  7531 1 1  37 TYR CE2  C -19.419  -2.186   5.181 1.00 . A A .  37 TYR CE2  1 1 
        5  7532 1 1  37 TYR CG   C -18.571  -3.174   7.213 1.00 . A A .  37 TYR CG   1 1 
        5  7533 1 1  37 TYR CZ   C -20.629  -1.947   5.799 1.00 . A A .  37 TYR CZ   1 1 
        5  7534 1 1  37 TYR H    H -18.050  -1.656   9.602 1.00 . A A .  37 TYR H    1 1 
        5  7535 1 1  37 TYR HA   H -15.715  -3.397   9.149 1.00 . A A .  37 TYR HA   1 1 
        5  7536 1 1  37 TYR HB2  H -16.861  -4.407   7.280 1.00 . A A .  37 TYR HB2  1 1 
        5  7537 1 1  37 TYR HB3  H -17.897  -4.515   8.698 1.00 . A A .  37 TYR HB3  1 1 
        5  7538 1 1  37 TYR HD1  H -19.947  -3.208   8.845 1.00 . A A .  37 TYR HD1  1 1 
        5  7539 1 1  37 TYR HD2  H -17.452  -2.985   5.406 1.00 . A A .  37 TYR HD2  1 1 
        5  7540 1 1  37 TYR HE1  H -21.770  -2.125   7.599 1.00 . A A .  37 TYR HE1  1 1 
        5  7541 1 1  37 TYR HE2  H -19.268  -1.900   4.151 1.00 . A A .  37 TYR HE2  1 1 
        5  7542 1 1  37 TYR HH   H -21.624  -0.394   5.260 1.00 . A A .  37 TYR HH   1 1 
        5  7543 1 1  37 TYR N    N -17.273  -2.215   9.810 1.00 . A A .  37 TYR N    1 1 
        5  7544 1 1  37 TYR O    O -16.723  -0.914   7.314 1.00 . A A .  37 TYR O    1 1 
        5  7545 1 1  37 TYR OH   O -21.647  -1.340   5.100 1.00 . A A .  37 TYR OH   1 1 
        5  7546 1 1  38 THR C    C -13.619  -1.740   5.210 1.00 . A A .  38 THR C    1 1 
        5  7547 1 1  38 THR CA   C -14.085  -1.023   6.472 1.00 . A A .  38 THR CA   1 1 
        5  7548 1 1  38 THR CB   C -12.879  -0.321   7.125 1.00 . A A .  38 THR CB   1 1 
        5  7549 1 1  38 THR CG2  C -12.962   1.186   6.935 1.00 . A A .  38 THR CG2  1 1 
        5  7550 1 1  38 THR H    H -14.204  -2.688   7.773 1.00 . A A .  38 THR H    1 1 
        5  7551 1 1  38 THR HA   H -14.809  -0.269   6.199 1.00 . A A .  38 THR HA   1 1 
        5  7552 1 1  38 THR HB   H -11.975  -0.680   6.653 1.00 . A A .  38 THR HB   1 1 
        5  7553 1 1  38 THR HG1  H -12.093  -0.167   8.927 1.00 . A A .  38 THR HG1  1 1 
        5  7554 1 1  38 THR HG21 H -12.124   1.657   7.427 1.00 . A A .  38 THR HG21 1 1 
        5  7555 1 1  38 THR HG22 H -13.883   1.553   7.363 1.00 . A A .  38 THR HG22 1 1 
        5  7556 1 1  38 THR HG23 H -12.937   1.418   5.880 1.00 . A A .  38 THR HG23 1 1 
        5  7557 1 1  38 THR N    N -14.726  -1.949   7.397 1.00 . A A .  38 THR N    1 1 
        5  7558 1 1  38 THR O    O -13.177  -2.887   5.263 1.00 . A A .  38 THR O    1 1 
        5  7559 1 1  38 THR OG1  O -12.831  -0.629   8.522 1.00 . A A .  38 THR OG1  1 1 
        5  7560 1 1  39 GLY C    C -12.015  -1.044   2.291 1.00 . A A .  39 GLY C    1 1 
        5  7561 1 1  39 GLY CA   C -13.305  -1.645   2.814 1.00 . A A .  39 GLY CA   1 1 
        5  7562 1 1  39 GLY H    H -14.081  -0.145   4.092 1.00 . A A .  39 GLY H    1 1 
        5  7563 1 1  39 GLY HA2  H -13.165  -2.706   2.954 1.00 . A A .  39 GLY HA2  1 1 
        5  7564 1 1  39 GLY HA3  H -14.084  -1.488   2.082 1.00 . A A .  39 GLY HA3  1 1 
        5  7565 1 1  39 GLY N    N -13.721  -1.056   4.074 1.00 . A A .  39 GLY N    1 1 
        5  7566 1 1  39 GLY O    O -12.005   0.082   1.793 1.00 . A A .  39 GLY O    1 1 
        5  7567 1 1  40 TRP C    C  -9.044  -2.280   0.903 1.00 . A A .  40 TRP C    1 1 
        5  7568 1 1  40 TRP CA   C  -9.624  -1.328   1.943 1.00 . A A .  40 TRP CA   1 1 
        5  7569 1 1  40 TRP CB   C  -8.659  -1.190   3.121 1.00 . A A .  40 TRP CB   1 1 
        5  7570 1 1  40 TRP CD1  C -10.086   0.683   4.133 1.00 . A A .  40 TRP CD1  1 1 
        5  7571 1 1  40 TRP CD2  C  -8.896  -0.479   5.632 1.00 . A A .  40 TRP CD2  1 1 
        5  7572 1 1  40 TRP CE2  C  -9.630   0.512   6.312 1.00 . A A .  40 TRP CE2  1 1 
        5  7573 1 1  40 TRP CE3  C  -8.074  -1.334   6.371 1.00 . A A .  40 TRP CE3  1 1 
        5  7574 1 1  40 TRP CG   C  -9.202  -0.353   4.239 1.00 . A A .  40 TRP CG   1 1 
        5  7575 1 1  40 TRP CH2  C  -8.752  -0.181   8.392 1.00 . A A .  40 TRP CH2  1 1 
        5  7576 1 1  40 TRP CZ2  C  -9.564   0.670   7.694 1.00 . A A .  40 TRP CZ2  1 1 
        5  7577 1 1  40 TRP CZ3  C  -8.010  -1.176   7.742 1.00 . A A .  40 TRP CZ3  1 1 
        5  7578 1 1  40 TRP H    H -10.998  -2.684   2.813 1.00 . A A .  40 TRP H    1 1 
        5  7579 1 1  40 TRP HA   H  -9.763  -0.358   1.488 1.00 . A A .  40 TRP HA   1 1 
        5  7580 1 1  40 TRP HB2  H  -8.440  -2.171   3.516 1.00 . A A .  40 TRP HB2  1 1 
        5  7581 1 1  40 TRP HB3  H  -7.743  -0.732   2.775 1.00 . A A .  40 TRP HB3  1 1 
        5  7582 1 1  40 TRP HD1  H -10.508   1.029   3.201 1.00 . A A .  40 TRP HD1  1 1 
        5  7583 1 1  40 TRP HE1  H -10.951   1.958   5.560 1.00 . A A .  40 TRP HE1  1 1 
        5  7584 1 1  40 TRP HE3  H  -7.494  -2.107   5.888 1.00 . A A .  40 TRP HE3  1 1 
        5  7585 1 1  40 TRP HH2  H  -8.671  -0.094   9.465 1.00 . A A .  40 TRP HH2  1 1 
        5  7586 1 1  40 TRP HZ2  H -10.131   1.432   8.209 1.00 . A A .  40 TRP HZ2  1 1 
        5  7587 1 1  40 TRP HZ3  H  -7.379  -1.827   8.330 1.00 . A A .  40 TRP HZ3  1 1 
        5  7588 1 1  40 TRP N    N -10.926  -1.794   2.407 1.00 . A A .  40 TRP N    1 1 
        5  7589 1 1  40 TRP NE1  N -10.347   1.208   5.375 1.00 . A A .  40 TRP NE1  1 1 
        5  7590 1 1  40 TRP O    O  -9.485  -3.423   0.778 1.00 . A A .  40 TRP O    1 1 
        5  7591 1 1  41 LEU C    C  -6.075  -3.162  -0.379 1.00 . A A .  41 LEU C    1 1 
        5  7592 1 1  41 LEU CA   C  -7.411  -2.613  -0.871 1.00 . A A .  41 LEU CA   1 1 
        5  7593 1 1  41 LEU CB   C  -7.198  -1.785  -2.140 1.00 . A A .  41 LEU CB   1 1 
        5  7594 1 1  41 LEU CD1  C  -8.157  -3.486  -3.712 1.00 . A A .  41 LEU CD1  1 1 
        5  7595 1 1  41 LEU CD2  C  -9.598  -1.634  -2.848 1.00 . A A .  41 LEU CD2  1 1 
        5  7596 1 1  41 LEU CG   C  -8.193  -2.030  -3.276 1.00 . A A .  41 LEU CG   1 1 
        5  7597 1 1  41 LEU H    H  -7.743  -0.885   0.304 1.00 . A A .  41 LEU H    1 1 
        5  7598 1 1  41 LEU HA   H  -8.065  -3.441  -1.097 1.00 . A A .  41 LEU HA   1 1 
        5  7599 1 1  41 LEU HB2  H  -7.257  -0.743  -1.868 1.00 . A A .  41 LEU HB2  1 1 
        5  7600 1 1  41 LEU HB3  H  -6.208  -2.003  -2.514 1.00 . A A .  41 LEU HB3  1 1 
        5  7601 1 1  41 LEU HD11 H  -8.065  -3.538  -4.786 1.00 . A A .  41 LEU HD11 1 1 
        5  7602 1 1  41 LEU HD12 H  -9.068  -3.977  -3.404 1.00 . A A .  41 LEU HD12 1 1 
        5  7603 1 1  41 LEU HD13 H  -7.311  -3.979  -3.254 1.00 . A A .  41 LEU HD13 1 1 
        5  7604 1 1  41 LEU HD21 H  -9.614  -0.586  -2.589 1.00 . A A .  41 LEU HD21 1 1 
        5  7605 1 1  41 LEU HD22 H  -9.892  -2.222  -1.991 1.00 . A A .  41 LEU HD22 1 1 
        5  7606 1 1  41 LEU HD23 H -10.286  -1.815  -3.661 1.00 . A A .  41 LEU HD23 1 1 
        5  7607 1 1  41 LEU HG   H  -7.916  -1.421  -4.125 1.00 . A A .  41 LEU HG   1 1 
        5  7608 1 1  41 LEU N    N  -8.052  -1.803   0.158 1.00 . A A .  41 LEU N    1 1 
        5  7609 1 1  41 LEU O    O  -5.469  -2.616   0.543 1.00 . A A .  41 LEU O    1 1 
        5  7610 1 1  42 THR C    C  -3.201  -3.882  -0.752 1.00 . A A .  42 THR C    1 1 
        5  7611 1 1  42 THR CA   C  -4.357  -4.867  -0.629 1.00 . A A .  42 THR CA   1 1 
        5  7612 1 1  42 THR CB   C  -4.060  -6.102  -1.500 1.00 . A A .  42 THR CB   1 1 
        5  7613 1 1  42 THR CG2  C  -5.273  -7.016  -1.576 1.00 . A A .  42 THR CG2  1 1 
        5  7614 1 1  42 THR H    H  -6.150  -4.634  -1.730 1.00 . A A .  42 THR H    1 1 
        5  7615 1 1  42 THR HA   H  -4.435  -5.189   0.400 1.00 . A A .  42 THR HA   1 1 
        5  7616 1 1  42 THR HB   H  -3.242  -6.650  -1.054 1.00 . A A .  42 THR HB   1 1 
        5  7617 1 1  42 THR HG1  H  -3.508  -6.467  -3.358 1.00 . A A .  42 THR HG1  1 1 
        5  7618 1 1  42 THR HG21 H  -6.036  -6.658  -0.901 1.00 . A A .  42 THR HG21 1 1 
        5  7619 1 1  42 THR HG22 H  -4.987  -8.019  -1.295 1.00 . A A .  42 THR HG22 1 1 
        5  7620 1 1  42 THR HG23 H  -5.659  -7.020  -2.585 1.00 . A A .  42 THR HG23 1 1 
        5  7621 1 1  42 THR N    N  -5.621  -4.245  -1.002 1.00 . A A .  42 THR N    1 1 
        5  7622 1 1  42 THR O    O  -2.153  -4.058  -0.131 1.00 . A A .  42 THR O    1 1 
        5  7623 1 1  42 THR OG1  O  -3.683  -5.691  -2.819 1.00 . A A .  42 THR OG1  1 1 
        5  7624 1 1  43 ASP C    C  -2.380  -0.812  -0.625 1.00 . A A .  43 ASP C    1 1 
        5  7625 1 1  43 ASP CA   C  -2.372  -1.828  -1.762 1.00 . A A .  43 ASP CA   1 1 
        5  7626 1 1  43 ASP CB   C  -2.585  -1.118  -3.099 1.00 . A A .  43 ASP CB   1 1 
        5  7627 1 1  43 ASP CG   C  -2.385  -2.042  -4.284 1.00 . A A .  43 ASP CG   1 1 
        5  7628 1 1  43 ASP H    H  -4.255  -2.758  -2.026 1.00 . A A .  43 ASP H    1 1 
        5  7629 1 1  43 ASP HA   H  -1.413  -2.324  -1.777 1.00 . A A .  43 ASP HA   1 1 
        5  7630 1 1  43 ASP HB2  H  -3.593  -0.729  -3.136 1.00 . A A .  43 ASP HB2  1 1 
        5  7631 1 1  43 ASP HB3  H  -1.885  -0.300  -3.181 1.00 . A A .  43 ASP HB3  1 1 
        5  7632 1 1  43 ASP N    N  -3.398  -2.844  -1.558 1.00 . A A .  43 ASP N    1 1 
        5  7633 1 1  43 ASP O    O  -1.398  -0.103  -0.405 1.00 . A A .  43 ASP O    1 1 
        5  7634 1 1  43 ASP OD1  O  -1.479  -2.900  -4.221 1.00 . A A .  43 ASP OD1  1 1 
        5  7635 1 1  43 ASP OD2  O  -3.134  -1.908  -5.274 1.00 . A A .  43 ASP OD2  1 1 
        5  7636 1 1  44 GLY C    C  -4.568   1.326   0.901 1.00 . A A .  44 GLY C    1 1 
        5  7637 1 1  44 GLY CA   C  -3.611   0.189   1.200 1.00 . A A .  44 GLY CA   1 1 
        5  7638 1 1  44 GLY H    H  -4.247  -1.335  -0.126 1.00 . A A .  44 GLY H    1 1 
        5  7639 1 1  44 GLY HA2  H  -3.962  -0.344   2.072 1.00 . A A .  44 GLY HA2  1 1 
        5  7640 1 1  44 GLY HA3  H  -2.635   0.601   1.411 1.00 . A A .  44 GLY HA3  1 1 
        5  7641 1 1  44 GLY N    N  -3.496  -0.745   0.095 1.00 . A A .  44 GLY N    1 1 
        5  7642 1 1  44 GLY O    O  -4.699   2.259   1.692 1.00 . A A .  44 GLY O    1 1 
        5  7643 1 1  45 GLN C    C  -7.577   1.984  -0.101 1.00 . A A .  45 GLN C    1 1 
        5  7644 1 1  45 GLN CA   C  -6.184   2.281  -0.647 1.00 . A A .  45 GLN CA   1 1 
        5  7645 1 1  45 GLN CB   C  -6.234   2.391  -2.172 1.00 . A A .  45 GLN CB   1 1 
        5  7646 1 1  45 GLN CD   C  -7.550   3.348  -4.105 1.00 . A A .  45 GLN CD   1 1 
        5  7647 1 1  45 GLN CG   C  -7.608   2.754  -2.711 1.00 . A A .  45 GLN CG   1 1 
        5  7648 1 1  45 GLN H    H  -5.089   0.479  -0.834 1.00 . A A .  45 GLN H    1 1 
        5  7649 1 1  45 GLN HA   H  -5.843   3.220  -0.239 1.00 . A A .  45 GLN HA   1 1 
        5  7650 1 1  45 GLN HB2  H  -5.534   3.149  -2.490 1.00 . A A .  45 GLN HB2  1 1 
        5  7651 1 1  45 GLN HB3  H  -5.944   1.442  -2.599 1.00 . A A .  45 GLN HB3  1 1 
        5  7652 1 1  45 GLN HE21 H  -8.901   2.038  -4.746 1.00 . A A .  45 GLN HE21 1 1 
        5  7653 1 1  45 GLN HE22 H  -8.318   3.155  -5.928 1.00 . A A .  45 GLN HE22 1 1 
        5  7654 1 1  45 GLN HG2  H  -8.216   1.862  -2.742 1.00 . A A .  45 GLN HG2  1 1 
        5  7655 1 1  45 GLN HG3  H  -8.062   3.475  -2.047 1.00 . A A .  45 GLN HG3  1 1 
        5  7656 1 1  45 GLN N    N  -5.236   1.248  -0.245 1.00 . A A .  45 GLN N    1 1 
        5  7657 1 1  45 GLN NE2  N  -8.335   2.791  -5.019 1.00 . A A .  45 GLN NE2  1 1 
        5  7658 1 1  45 GLN O    O  -8.123   0.902  -0.318 1.00 . A A .  45 GLN O    1 1 
        5  7659 1 1  45 GLN OE1  O  -6.807   4.297  -4.358 1.00 . A A .  45 GLN OE1  1 1 
        5  7660 1 1  46 LYS C    C -10.550   3.286   0.219 1.00 . A A .  46 LYS C    1 1 
        5  7661 1 1  46 LYS CA   C  -9.477   2.796   1.186 1.00 . A A .  46 LYS CA   1 1 
        5  7662 1 1  46 LYS CB   C  -9.575   3.565   2.506 1.00 . A A .  46 LYS CB   1 1 
        5  7663 1 1  46 LYS CD   C -11.026   4.243   4.441 1.00 . A A .  46 LYS CD   1 1 
        5  7664 1 1  46 LYS CE   C -11.228   5.750   4.476 1.00 . A A .  46 LYS CE   1 1 
        5  7665 1 1  46 LYS CG   C -10.998   3.717   3.016 1.00 . A A .  46 LYS CG   1 1 
        5  7666 1 1  46 LYS H    H  -7.661   3.793   0.747 1.00 . A A .  46 LYS H    1 1 
        5  7667 1 1  46 LYS HA   H  -9.634   1.746   1.378 1.00 . A A .  46 LYS HA   1 1 
        5  7668 1 1  46 LYS HB2  H  -9.000   3.043   3.256 1.00 . A A .  46 LYS HB2  1 1 
        5  7669 1 1  46 LYS HB3  H  -9.158   4.552   2.366 1.00 . A A .  46 LYS HB3  1 1 
        5  7670 1 1  46 LYS HD2  H -11.837   3.770   4.975 1.00 . A A .  46 LYS HD2  1 1 
        5  7671 1 1  46 LYS HD3  H -10.088   4.003   4.923 1.00 . A A .  46 LYS HD3  1 1 
        5  7672 1 1  46 LYS HE2  H -10.547   6.207   3.774 1.00 . A A .  46 LYS HE2  1 1 
        5  7673 1 1  46 LYS HE3  H -12.245   5.970   4.186 1.00 . A A .  46 LYS HE3  1 1 
        5  7674 1 1  46 LYS HG2  H -11.528   4.409   2.378 1.00 . A A .  46 LYS HG2  1 1 
        5  7675 1 1  46 LYS HG3  H -11.486   2.753   2.988 1.00 . A A .  46 LYS HG3  1 1 
        5  7676 1 1  46 LYS HZ1  H  -9.965   6.257   6.060 1.00 . A A .  46 LYS HZ1  1 1 
        5  7677 1 1  46 LYS HZ2  H -11.513   5.777   6.545 1.00 . A A .  46 LYS HZ2  1 1 
        5  7678 1 1  46 LYS HZ3  H -11.276   7.308   5.866 1.00 . A A .  46 LYS HZ3  1 1 
        5  7679 1 1  46 LYS N    N  -8.147   2.952   0.608 1.00 . A A .  46 LYS N    1 1 
        5  7680 1 1  46 LYS NZ   N -10.978   6.312   5.831 1.00 . A A .  46 LYS NZ   1 1 
        5  7681 1 1  46 LYS O    O -10.431   4.364  -0.363 1.00 . A A .  46 LYS O    1 1 
        5  7682 1 1  47 PHE C    C -14.031   2.801  -0.109 1.00 . A A .  47 PHE C    1 1 
        5  7683 1 1  47 PHE CA   C -12.694   2.839  -0.843 1.00 . A A .  47 PHE CA   1 1 
        5  7684 1 1  47 PHE CB   C -12.729   1.886  -2.040 1.00 . A A .  47 PHE CB   1 1 
        5  7685 1 1  47 PHE CD1  C -11.959  -0.323  -1.131 1.00 . A A .  47 PHE CD1  1 1 
        5  7686 1 1  47 PHE CD2  C -14.229  -0.114  -1.828 1.00 . A A .  47 PHE CD2  1 1 
        5  7687 1 1  47 PHE CE1  C -12.184  -1.640  -0.780 1.00 . A A .  47 PHE CE1  1 1 
        5  7688 1 1  47 PHE CE2  C -14.461  -1.432  -1.478 1.00 . A A .  47 PHE CE2  1 1 
        5  7689 1 1  47 PHE CG   C -12.977   0.454  -1.659 1.00 . A A .  47 PHE CG   1 1 
        5  7690 1 1  47 PHE CZ   C -13.438  -2.195  -0.953 1.00 . A A .  47 PHE CZ   1 1 
        5  7691 1 1  47 PHE H    H -11.637   1.639   0.545 1.00 . A A .  47 PHE H    1 1 
        5  7692 1 1  47 PHE HA   H -12.521   3.843  -1.199 1.00 . A A .  47 PHE HA   1 1 
        5  7693 1 1  47 PHE HB2  H -13.517   2.191  -2.711 1.00 . A A .  47 PHE HB2  1 1 
        5  7694 1 1  47 PHE HB3  H -11.782   1.933  -2.556 1.00 . A A .  47 PHE HB3  1 1 
        5  7695 1 1  47 PHE HD1  H -10.978   0.110  -0.994 1.00 . A A .  47 PHE HD1  1 1 
        5  7696 1 1  47 PHE HD2  H -15.032   0.483  -2.239 1.00 . A A .  47 PHE HD2  1 1 
        5  7697 1 1  47 PHE HE1  H -11.382  -2.235  -0.369 1.00 . A A .  47 PHE HE1  1 1 
        5  7698 1 1  47 PHE HE2  H -15.442  -1.862  -1.615 1.00 . A A .  47 PHE HE2  1 1 
        5  7699 1 1  47 PHE HZ   H -13.616  -3.224  -0.680 1.00 . A A .  47 PHE HZ   1 1 
        5  7700 1 1  47 PHE N    N -11.599   2.487   0.053 1.00 . A A .  47 PHE N    1 1 
        5  7701 1 1  47 PHE O    O -14.917   3.617  -0.367 1.00 . A A .  47 PHE O    1 1 
        5  7702 1 1  48 ASP C    C -15.175   2.097   3.034 1.00 . A A .  48 ASP C    1 1 
        5  7703 1 1  48 ASP CA   C -15.399   1.702   1.578 1.00 . A A .  48 ASP CA   1 1 
        5  7704 1 1  48 ASP CB   C -15.909   0.263   1.499 1.00 . A A .  48 ASP CB   1 1 
        5  7705 1 1  48 ASP CG   C -17.408   0.190   1.290 1.00 . A A .  48 ASP CG   1 1 
        5  7706 1 1  48 ASP H    H -13.428   1.227   0.966 1.00 . A A .  48 ASP H    1 1 
        5  7707 1 1  48 ASP HA   H -16.139   2.361   1.150 1.00 . A A .  48 ASP HA   1 1 
        5  7708 1 1  48 ASP HB2  H -15.425  -0.239   0.674 1.00 . A A .  48 ASP HB2  1 1 
        5  7709 1 1  48 ASP HB3  H -15.666  -0.249   2.418 1.00 . A A .  48 ASP HB3  1 1 
        5  7710 1 1  48 ASP N    N -14.170   1.848   0.805 1.00 . A A .  48 ASP N    1 1 
        5  7711 1 1  48 ASP O    O -14.241   1.621   3.680 1.00 . A A .  48 ASP O    1 1 
        5  7712 1 1  48 ASP OD1  O -17.895   0.746   0.283 1.00 . A A .  48 ASP OD1  1 1 
        5  7713 1 1  48 ASP OD2  O -18.095  -0.423   2.134 1.00 . A A .  48 ASP OD2  1 1 
        5  7714 1 1  49 SER C    C -17.310   3.557   5.563 1.00 . A A .  49 SER C    1 1 
        5  7715 1 1  49 SER CA   C -15.930   3.432   4.924 1.00 . A A .  49 SER CA   1 1 
        5  7716 1 1  49 SER CB   C -15.207   4.779   4.978 1.00 . A A .  49 SER CB   1 1 
        5  7717 1 1  49 SER H    H -16.761   3.313   2.980 1.00 . A A .  49 SER H    1 1 
        5  7718 1 1  49 SER HA   H -15.356   2.702   5.475 1.00 . A A .  49 SER HA   1 1 
        5  7719 1 1  49 SER HB2  H -15.177   5.128   5.999 1.00 . A A .  49 SER HB2  1 1 
        5  7720 1 1  49 SER HB3  H -14.198   4.657   4.610 1.00 . A A .  49 SER HB3  1 1 
        5  7721 1 1  49 SER HG   H -16.286   5.315   3.434 1.00 . A A .  49 SER HG   1 1 
        5  7722 1 1  49 SER N    N -16.037   2.970   3.545 1.00 . A A .  49 SER N    1 1 
        5  7723 1 1  49 SER O    O -18.204   4.202   5.015 1.00 . A A .  49 SER O    1 1 
        5  7724 1 1  49 SER OG   O -15.870   5.746   4.184 1.00 . A A .  49 SER OG   1 1 
        5  7725 1 1  50 SER C    C -19.096   4.399   7.853 1.00 . A A .  50 SER C    1 1 
        5  7726 1 1  50 SER CA   C -18.746   2.972   7.440 1.00 . A A .  50 SER CA   1 1 
        5  7727 1 1  50 SER CB   C -18.689   2.071   8.675 1.00 . A A .  50 SER CB   1 1 
        5  7728 1 1  50 SER H    H -16.724   2.437   7.113 1.00 . A A .  50 SER H    1 1 
        5  7729 1 1  50 SER HA   H -19.512   2.606   6.772 1.00 . A A .  50 SER HA   1 1 
        5  7730 1 1  50 SER HB2  H -17.715   2.154   9.133 1.00 . A A .  50 SER HB2  1 1 
        5  7731 1 1  50 SER HB3  H -19.446   2.383   9.380 1.00 . A A .  50 SER HB3  1 1 
        5  7732 1 1  50 SER HG   H -19.512   0.318   8.969 1.00 . A A .  50 SER HG   1 1 
        5  7733 1 1  50 SER N    N -17.475   2.935   6.726 1.00 . A A .  50 SER N    1 1 
        5  7734 1 1  50 SER O    O -20.244   4.700   8.181 1.00 . A A .  50 SER O    1 1 
        5  7735 1 1  50 SER OG   O -18.917   0.716   8.328 1.00 . A A .  50 SER OG   1 1 
        5  7736 1 1  51 LYS C    C -19.382   7.312   7.347 1.00 . A A .  51 LYS C    1 1 
        5  7737 1 1  51 LYS CA   C -18.296   6.671   8.205 1.00 . A A .  51 LYS CA   1 1 
        5  7738 1 1  51 LYS CB   C -16.987   7.451   8.057 1.00 . A A .  51 LYS CB   1 1 
        5  7739 1 1  51 LYS CD   C -15.095   7.903   6.468 1.00 . A A .  51 LYS CD   1 1 
        5  7740 1 1  51 LYS CE   C -14.615   9.141   7.211 1.00 . A A .  51 LYS CE   1 1 
        5  7741 1 1  51 LYS CG   C -16.596   7.714   6.614 1.00 . A A .  51 LYS CG   1 1 
        5  7742 1 1  51 LYS H    H -17.203   4.975   7.563 1.00 . A A .  51 LYS H    1 1 
        5  7743 1 1  51 LYS HA   H -18.607   6.699   9.238 1.00 . A A .  51 LYS HA   1 1 
        5  7744 1 1  51 LYS HB2  H -17.090   8.401   8.560 1.00 . A A .  51 LYS HB2  1 1 
        5  7745 1 1  51 LYS HB3  H -16.192   6.889   8.527 1.00 . A A .  51 LYS HB3  1 1 
        5  7746 1 1  51 LYS HD2  H -14.591   7.037   6.871 1.00 . A A .  51 LYS HD2  1 1 
        5  7747 1 1  51 LYS HD3  H -14.854   8.007   5.420 1.00 . A A .  51 LYS HD3  1 1 
        5  7748 1 1  51 LYS HE2  H -15.231   9.979   6.925 1.00 . A A .  51 LYS HE2  1 1 
        5  7749 1 1  51 LYS HE3  H -14.713   8.968   8.273 1.00 . A A .  51 LYS HE3  1 1 
        5  7750 1 1  51 LYS HG2  H -16.902   6.874   6.008 1.00 . A A .  51 LYS HG2  1 1 
        5  7751 1 1  51 LYS HG3  H -17.097   8.609   6.272 1.00 . A A .  51 LYS HG3  1 1 
        5  7752 1 1  51 LYS HZ1  H -12.569   9.039   7.621 1.00 . A A .  51 LYS HZ1  1 1 
        5  7753 1 1  51 LYS HZ2  H -13.050  10.487   6.890 1.00 . A A .  51 LYS HZ2  1 1 
        5  7754 1 1  51 LYS HZ3  H -12.936   9.072   5.970 1.00 . A A .  51 LYS HZ3  1 1 
        5  7755 1 1  51 LYS N    N -18.097   5.275   7.834 1.00 . A A .  51 LYS N    1 1 
        5  7756 1 1  51 LYS NZ   N -13.193   9.456   6.901 1.00 . A A .  51 LYS NZ   1 1 
        5  7757 1 1  51 LYS O    O -20.022   8.280   7.760 1.00 . A A .  51 LYS O    1 1 
        5  7758 1 1  52 ASP C    C -21.950   7.396   5.931 1.00 . A A .  52 ASP C    1 1 
        5  7759 1 1  52 ASP CA   C -20.595   7.285   5.238 1.00 . A A .  52 ASP CA   1 1 
        5  7760 1 1  52 ASP CB   C -20.710   6.383   4.008 1.00 . A A .  52 ASP CB   1 1 
        5  7761 1 1  52 ASP CG   C -19.756   6.788   2.901 1.00 . A A .  52 ASP CG   1 1 
        5  7762 1 1  52 ASP H    H -19.042   5.997   5.880 1.00 . A A .  52 ASP H    1 1 
        5  7763 1 1  52 ASP HA   H -20.284   8.269   4.923 1.00 . A A .  52 ASP HA   1 1 
        5  7764 1 1  52 ASP HB2  H -20.489   5.365   4.294 1.00 . A A .  52 ASP HB2  1 1 
        5  7765 1 1  52 ASP HB3  H -21.719   6.433   3.626 1.00 . A A .  52 ASP HB3  1 1 
        5  7766 1 1  52 ASP N    N -19.585   6.767   6.153 1.00 . A A .  52 ASP N    1 1 
        5  7767 1 1  52 ASP O    O -22.683   8.365   5.730 1.00 . A A .  52 ASP O    1 1 
        5  7768 1 1  52 ASP OD1  O -18.858   7.614   3.166 1.00 . A A .  52 ASP OD1  1 1 
        5  7769 1 1  52 ASP OD2  O -19.909   6.280   1.771 1.00 . A A .  52 ASP OD2  1 1 
        5  7770 1 1  53 ARG C    C -23.367   6.914   8.886 1.00 . A A .  53 ARG C    1 1 
        5  7771 1 1  53 ARG CA   C -23.543   6.384   7.466 1.00 . A A .  53 ARG CA   1 1 
        5  7772 1 1  53 ARG CB   C -24.114   4.965   7.508 1.00 . A A .  53 ARG CB   1 1 
        5  7773 1 1  53 ARG CD   C -26.204   3.612   7.167 1.00 . A A .  53 ARG CD   1 1 
        5  7774 1 1  53 ARG CG   C -25.624   4.921   7.678 1.00 . A A .  53 ARG CG   1 1 
        5  7775 1 1  53 ARG CZ   C -27.596   4.228   5.236 1.00 . A A .  53 ARG CZ   1 1 
        5  7776 1 1  53 ARG H    H -21.649   5.654   6.864 1.00 . A A .  53 ARG H    1 1 
        5  7777 1 1  53 ARG HA   H -24.233   7.025   6.938 1.00 . A A .  53 ARG HA   1 1 
        5  7778 1 1  53 ARG HB2  H -23.863   4.461   6.585 1.00 . A A .  53 ARG HB2  1 1 
        5  7779 1 1  53 ARG HB3  H -23.665   4.433   8.332 1.00 . A A .  53 ARG HB3  1 1 
        5  7780 1 1  53 ARG HD2  H -25.489   2.822   7.346 1.00 . A A .  53 ARG HD2  1 1 
        5  7781 1 1  53 ARG HD3  H -27.115   3.402   7.707 1.00 . A A .  53 ARG HD3  1 1 
        5  7782 1 1  53 ARG HE   H -25.854   3.263   5.124 1.00 . A A .  53 ARG HE   1 1 
        5  7783 1 1  53 ARG HG2  H -25.861   5.022   8.727 1.00 . A A .  53 ARG HG2  1 1 
        5  7784 1 1  53 ARG HG3  H -26.062   5.739   7.127 1.00 . A A .  53 ARG HG3  1 1 
        5  7785 1 1  53 ARG HH11 H -28.341   4.777   7.032 1.00 . A A .  53 ARG HH11 1 1 
        5  7786 1 1  53 ARG HH12 H -29.313   5.206   5.663 1.00 . A A .  53 ARG HH12 1 1 
        5  7787 1 1  53 ARG HH21 H -27.124   3.822   3.313 1.00 . A A .  53 ARG HH21 1 1 
        5  7788 1 1  53 ARG HH22 H -28.620   4.661   3.548 1.00 . A A .  53 ARG HH22 1 1 
        5  7789 1 1  53 ARG N    N -22.276   6.398   6.746 1.00 . A A .  53 ARG N    1 1 
        5  7790 1 1  53 ARG NE   N -26.502   3.666   5.738 1.00 . A A .  53 ARG NE   1 1 
        5  7791 1 1  53 ARG NH1  N -28.490   4.782   6.043 1.00 . A A .  53 ARG NH1  1 1 
        5  7792 1 1  53 ARG NH2  N -27.796   4.238   3.925 1.00 . A A .  53 ARG NH2  1 1 
        5  7793 1 1  53 ARG O    O -24.326   7.355   9.518 1.00 . A A .  53 ARG O    1 1 
        5  7794 1 1  54 ASN C    C -22.562   6.505  11.775 1.00 . A A .  54 ASN C    1 1 
        5  7795 1 1  54 ASN CA   C -21.833   7.341  10.727 1.00 . A A .  54 ASN CA   1 1 
        5  7796 1 1  54 ASN CB   C -22.224   8.813  10.871 1.00 . A A .  54 ASN CB   1 1 
        5  7797 1 1  54 ASN CG   C -21.549   9.478  12.055 1.00 . A A .  54 ASN CG   1 1 
        5  7798 1 1  54 ASN H    H -21.410   6.504   8.830 1.00 . A A .  54 ASN H    1 1 
        5  7799 1 1  54 ASN HA   H -20.769   7.243  10.882 1.00 . A A .  54 ASN HA   1 1 
        5  7800 1 1  54 ASN HB2  H -21.939   9.344   9.975 1.00 . A A .  54 ASN HB2  1 1 
        5  7801 1 1  54 ASN HB3  H -23.293   8.885  11.003 1.00 . A A .  54 ASN HB3  1 1 
        5  7802 1 1  54 ASN HD21 H -19.770   9.264  11.193 1.00 . A A .  54 ASN HD21 1 1 
        5  7803 1 1  54 ASN HD22 H -19.766  10.028  12.742 1.00 . A A .  54 ASN HD22 1 1 
        5  7804 1 1  54 ASN N    N -22.134   6.866   9.382 1.00 . A A .  54 ASN N    1 1 
        5  7805 1 1  54 ASN ND2  N -20.228   9.602  11.990 1.00 . A A .  54 ASN ND2  1 1 
        5  7806 1 1  54 ASN O    O -23.294   7.037  12.610 1.00 . A A .  54 ASN O    1 1 
        5  7807 1 1  54 ASN OD1  O -22.207   9.874  13.017 1.00 . A A .  54 ASN OD1  1 1 
        5  7808 1 1  55 ASP C    C -22.514   2.851  12.451 1.00 . A A .  55 ASP C    1 1 
        5  7809 1 1  55 ASP CA   C -22.991   4.283  12.671 1.00 . A A .  55 ASP CA   1 1 
        5  7810 1 1  55 ASP CB   C -24.513   4.353  12.535 1.00 . A A .  55 ASP CB   1 1 
        5  7811 1 1  55 ASP CG   C -25.188   3.050  12.912 1.00 . A A .  55 ASP CG   1 1 
        5  7812 1 1  55 ASP H    H -21.761   4.829  11.036 1.00 . A A .  55 ASP H    1 1 
        5  7813 1 1  55 ASP HA   H -22.713   4.593  13.667 1.00 . A A .  55 ASP HA   1 1 
        5  7814 1 1  55 ASP HB2  H -24.890   5.133  13.181 1.00 . A A .  55 ASP HB2  1 1 
        5  7815 1 1  55 ASP HB3  H -24.766   4.586  11.511 1.00 . A A .  55 ASP HB3  1 1 
        5  7816 1 1  55 ASP N    N -22.355   5.194  11.725 1.00 . A A .  55 ASP N    1 1 
        5  7817 1 1  55 ASP O    O -22.252   2.424  11.327 1.00 . A A .  55 ASP O    1 1 
        5  7818 1 1  55 ASP OD1  O -25.169   2.112  12.089 1.00 . A A .  55 ASP OD1  1 1 
        5  7819 1 1  55 ASP OD2  O -25.738   2.968  14.031 1.00 . A A .  55 ASP OD2  1 1 
        5  7820 1 1  56 PRO C    C -22.983  -0.223  12.859 1.00 . A A .  56 PRO C    1 1 
        5  7821 1 1  56 PRO CA   C -21.950   0.695  13.503 1.00 . A A .  56 PRO CA   1 1 
        5  7822 1 1  56 PRO CB   C -21.759   0.334  14.978 1.00 . A A .  56 PRO CB   1 1 
        5  7823 1 1  56 PRO CD   C -22.692   2.535  14.923 1.00 . A A .  56 PRO CD   1 1 
        5  7824 1 1  56 PRO CG   C -22.669   1.257  15.715 1.00 . A A .  56 PRO CG   1 1 
        5  7825 1 1  56 PRO HA   H -21.008   0.598  12.982 1.00 . A A .  56 PRO HA   1 1 
        5  7826 1 1  56 PRO HB2  H -22.032  -0.700  15.136 1.00 . A A .  56 PRO HB2  1 1 
        5  7827 1 1  56 PRO HB3  H -20.729   0.488  15.260 1.00 . A A .  56 PRO HB3  1 1 
        5  7828 1 1  56 PRO HD2  H -23.667   2.995  14.978 1.00 . A A .  56 PRO HD2  1 1 
        5  7829 1 1  56 PRO HD3  H -21.931   3.214  15.279 1.00 . A A .  56 PRO HD3  1 1 
        5  7830 1 1  56 PRO HG2  H -23.659   0.831  15.768 1.00 . A A .  56 PRO HG2  1 1 
        5  7831 1 1  56 PRO HG3  H -22.282   1.438  16.707 1.00 . A A .  56 PRO HG3  1 1 
        5  7832 1 1  56 PRO N    N -22.397   2.091  13.550 1.00 . A A .  56 PRO N    1 1 
        5  7833 1 1  56 PRO O    O -24.185  -0.066  13.071 1.00 . A A .  56 PRO O    1 1 
        5  7834 1 1  57 PHE C    C -23.847  -3.222  12.351 1.00 . A A .  57 PHE C    1 1 
        5  7835 1 1  57 PHE CA   C -23.389  -2.124  11.395 1.00 . A A .  57 PHE CA   1 1 
        5  7836 1 1  57 PHE CB   C -22.681  -2.745  10.190 1.00 . A A .  57 PHE CB   1 1 
        5  7837 1 1  57 PHE CD1  C -24.720  -2.855   8.733 1.00 . A A .  57 PHE CD1  1 1 
        5  7838 1 1  57 PHE CD2  C -23.361  -4.805   8.927 1.00 . A A .  57 PHE CD2  1 1 
        5  7839 1 1  57 PHE CE1  C -25.574  -3.533   7.882 1.00 . A A .  57 PHE CE1  1 1 
        5  7840 1 1  57 PHE CE2  C -24.210  -5.487   8.077 1.00 . A A .  57 PHE CE2  1 1 
        5  7841 1 1  57 PHE CG   C -23.606  -3.483   9.265 1.00 . A A .  57 PHE CG   1 1 
        5  7842 1 1  57 PHE CZ   C -25.318  -4.849   7.553 1.00 . A A .  57 PHE CZ   1 1 
        5  7843 1 1  57 PHE H    H -21.538  -1.255  11.941 1.00 . A A .  57 PHE H    1 1 
        5  7844 1 1  57 PHE HA   H -24.255  -1.579  11.052 1.00 . A A .  57 PHE HA   1 1 
        5  7845 1 1  57 PHE HB2  H -22.199  -1.963   9.622 1.00 . A A .  57 PHE HB2  1 1 
        5  7846 1 1  57 PHE HB3  H -21.934  -3.442  10.540 1.00 . A A .  57 PHE HB3  1 1 
        5  7847 1 1  57 PHE HD1  H -24.921  -1.825   8.988 1.00 . A A .  57 PHE HD1  1 1 
        5  7848 1 1  57 PHE HD2  H -22.494  -5.304   9.337 1.00 . A A .  57 PHE HD2  1 1 
        5  7849 1 1  57 PHE HE1  H -26.439  -3.032   7.473 1.00 . A A .  57 PHE HE1  1 1 
        5  7850 1 1  57 PHE HE2  H -24.007  -6.516   7.821 1.00 . A A .  57 PHE HE2  1 1 
        5  7851 1 1  57 PHE HZ   H -25.983  -5.380   6.889 1.00 . A A .  57 PHE HZ   1 1 
        5  7852 1 1  57 PHE N    N -22.506  -1.181  12.071 1.00 . A A .  57 PHE N    1 1 
        5  7853 1 1  57 PHE O    O -23.060  -4.082  12.748 1.00 . A A .  57 PHE O    1 1 
        5  7854 1 1  58 ALA C    C -26.479  -5.232  12.863 1.00 . A A .  58 ALA C    1 1 
        5  7855 1 1  58 ALA CA   C -25.687  -4.176  13.626 1.00 . A A .  58 ALA CA   1 1 
        5  7856 1 1  58 ALA CB   C -26.569  -3.500  14.665 1.00 . A A .  58 ALA CB   1 1 
        5  7857 1 1  58 ALA H    H -25.701  -2.475  12.368 1.00 . A A .  58 ALA H    1 1 
        5  7858 1 1  58 ALA HA   H -24.869  -4.658  14.143 1.00 . A A .  58 ALA HA   1 1 
        5  7859 1 1  58 ALA HB1  H -26.475  -2.427  14.572 1.00 . A A .  58 ALA HB1  1 1 
        5  7860 1 1  58 ALA HB2  H -27.597  -3.787  14.506 1.00 . A A .  58 ALA HB2  1 1 
        5  7861 1 1  58 ALA HB3  H -26.258  -3.804  15.653 1.00 . A A .  58 ALA HB3  1 1 
        5  7862 1 1  58 ALA N    N -25.124  -3.185  12.718 1.00 . A A .  58 ALA N    1 1 
        5  7863 1 1  58 ALA O    O -27.333  -4.906  12.039 1.00 . A A .  58 ALA O    1 1 
        5  7864 1 1  59 PHE C    C -26.654  -8.911  13.236 1.00 . A A .  59 PHE C    1 1 
        5  7865 1 1  59 PHE CA   C -26.876  -7.603  12.482 1.00 . A A .  59 PHE CA   1 1 
        5  7866 1 1  59 PHE CB   C -26.386  -7.744  11.039 1.00 . A A .  59 PHE CB   1 1 
        5  7867 1 1  59 PHE CD1  C -23.902  -7.528  11.318 1.00 . A A .  59 PHE CD1  1 1 
        5  7868 1 1  59 PHE CD2  C -24.770  -9.568  10.440 1.00 . A A .  59 PHE CD2  1 1 
        5  7869 1 1  59 PHE CE1  C -22.617  -8.028  11.218 1.00 . A A .  59 PHE CE1  1 1 
        5  7870 1 1  59 PHE CE2  C -23.488 -10.074  10.338 1.00 . A A .  59 PHE CE2  1 1 
        5  7871 1 1  59 PHE CG   C -24.991  -8.291  10.930 1.00 . A A .  59 PHE CG   1 1 
        5  7872 1 1  59 PHE CZ   C -22.410  -9.303  10.729 1.00 . A A .  59 PHE CZ   1 1 
        5  7873 1 1  59 PHE H    H -25.500  -6.696  13.810 1.00 . A A .  59 PHE H    1 1 
        5  7874 1 1  59 PHE HA   H -27.932  -7.380  12.474 1.00 . A A .  59 PHE HA   1 1 
        5  7875 1 1  59 PHE HB2  H -27.046  -8.412  10.506 1.00 . A A .  59 PHE HB2  1 1 
        5  7876 1 1  59 PHE HB3  H -26.402  -6.774  10.565 1.00 . A A .  59 PHE HB3  1 1 
        5  7877 1 1  59 PHE HD1  H -24.062  -6.531  11.702 1.00 . A A .  59 PHE HD1  1 1 
        5  7878 1 1  59 PHE HD2  H -25.613 -10.172  10.134 1.00 . A A .  59 PHE HD2  1 1 
        5  7879 1 1  59 PHE HE1  H -21.777  -7.424  11.524 1.00 . A A .  59 PHE HE1  1 1 
        5  7880 1 1  59 PHE HE2  H -23.329 -11.071   9.955 1.00 . A A .  59 PHE HE2  1 1 
        5  7881 1 1  59 PHE HZ   H -21.408  -9.696  10.649 1.00 . A A .  59 PHE HZ   1 1 
        5  7882 1 1  59 PHE N    N -26.191  -6.499  13.143 1.00 . A A .  59 PHE N    1 1 
        5  7883 1 1  59 PHE O    O -25.863  -8.971  14.177 1.00 . A A .  59 PHE O    1 1 
        5  7884 1 1  60 VAL C    C -26.228 -12.139  12.719 1.00 . A A .  60 VAL C    1 1 
        5  7885 1 1  60 VAL CA   C -27.240 -11.264  13.450 1.00 . A A .  60 VAL CA   1 1 
        5  7886 1 1  60 VAL CB   C -28.596 -11.993  13.493 1.00 . A A .  60 VAL CB   1 1 
        5  7887 1 1  60 VAL CG1  C -28.461 -13.331  14.203 1.00 . A A .  60 VAL CG1  1 1 
        5  7888 1 1  60 VAL CG2  C -29.646 -11.125  14.170 1.00 . A A .  60 VAL CG2  1 1 
        5  7889 1 1  60 VAL H    H -27.974  -9.846  12.061 1.00 . A A .  60 VAL H    1 1 
        5  7890 1 1  60 VAL HA   H -26.904 -11.113  14.466 1.00 . A A .  60 VAL HA   1 1 
        5  7891 1 1  60 VAL HB   H -28.914 -12.179  12.478 1.00 . A A .  60 VAL HB   1 1 
        5  7892 1 1  60 VAL HG11 H -27.709 -13.255  14.974 1.00 . A A .  60 VAL HG11 1 1 
        5  7893 1 1  60 VAL HG12 H -29.408 -13.601  14.646 1.00 . A A .  60 VAL HG12 1 1 
        5  7894 1 1  60 VAL HG13 H -28.168 -14.088  13.490 1.00 . A A .  60 VAL HG13 1 1 
        5  7895 1 1  60 VAL HG21 H -29.966 -11.596  15.088 1.00 . A A .  60 VAL HG21 1 1 
        5  7896 1 1  60 VAL HG22 H -29.223 -10.156  14.391 1.00 . A A .  60 VAL HG22 1 1 
        5  7897 1 1  60 VAL HG23 H -30.494 -11.005  13.512 1.00 . A A .  60 VAL HG23 1 1 
        5  7898 1 1  60 VAL N    N -27.359  -9.957  12.816 1.00 . A A .  60 VAL N    1 1 
        5  7899 1 1  60 VAL O    O -26.328 -12.345  11.509 1.00 . A A .  60 VAL O    1 1 
        5  7900 1 1  61 LEU C    C -24.837 -14.745  12.239 1.00 . A A .  61 LEU C    1 1 
        5  7901 1 1  61 LEU CA   C -24.221 -13.507  12.884 1.00 . A A .  61 LEU CA   1 1 
        5  7902 1 1  61 LEU CB   C -23.217 -13.925  13.960 1.00 . A A .  61 LEU CB   1 1 
        5  7903 1 1  61 LEU CD1  C -21.448 -14.431  12.258 1.00 . A A .  61 LEU CD1  1 1 
        5  7904 1 1  61 LEU CD2  C -21.126 -15.130  14.638 1.00 . A A .  61 LEU CD2  1 1 
        5  7905 1 1  61 LEU CG   C -22.139 -14.917  13.522 1.00 . A A .  61 LEU CG   1 1 
        5  7906 1 1  61 LEU H    H -25.226 -12.453  14.420 1.00 . A A .  61 LEU H    1 1 
        5  7907 1 1  61 LEU HA   H -23.707 -12.938  12.124 1.00 . A A .  61 LEU HA   1 1 
        5  7908 1 1  61 LEU HB2  H -22.722 -13.034  14.314 1.00 . A A .  61 LEU HB2  1 1 
        5  7909 1 1  61 LEU HB3  H -23.771 -14.374  14.772 1.00 . A A .  61 LEU HB3  1 1 
        5  7910 1 1  61 LEU HD11 H -21.687 -15.092  11.439 1.00 . A A .  61 LEU HD11 1 1 
        5  7911 1 1  61 LEU HD12 H -20.379 -14.421  12.412 1.00 . A A .  61 LEU HD12 1 1 
        5  7912 1 1  61 LEU HD13 H -21.786 -13.431  12.025 1.00 . A A .  61 LEU HD13 1 1 
        5  7913 1 1  61 LEU HD21 H -20.207 -14.618  14.392 1.00 . A A .  61 LEU HD21 1 1 
        5  7914 1 1  61 LEU HD22 H -20.931 -16.186  14.749 1.00 . A A .  61 LEU HD22 1 1 
        5  7915 1 1  61 LEU HD23 H -21.521 -14.737  15.563 1.00 . A A .  61 LEU HD23 1 1 
        5  7916 1 1  61 LEU HG   H -22.602 -15.869  13.304 1.00 . A A .  61 LEU HG   1 1 
        5  7917 1 1  61 LEU N    N -25.253 -12.652  13.461 1.00 . A A .  61 LEU N    1 1 
        5  7918 1 1  61 LEU O    O -25.770 -15.339  12.778 1.00 . A A .  61 LEU O    1 1 
        5  7919 1 1  62 GLY C    C -26.318 -16.248  10.195 1.00 . A A .  62 GLY C    1 1 
        5  7920 1 1  62 GLY CA   C -24.815 -16.295  10.384 1.00 . A A .  62 GLY CA   1 1 
        5  7921 1 1  62 GLY H    H -23.564 -14.617  10.700 1.00 . A A .  62 GLY H    1 1 
        5  7922 1 1  62 GLY HA2  H -24.343 -16.356   9.415 1.00 . A A .  62 GLY HA2  1 1 
        5  7923 1 1  62 GLY HA3  H -24.563 -17.179  10.952 1.00 . A A .  62 GLY HA3  1 1 
        5  7924 1 1  62 GLY N    N -24.307 -15.129  11.082 1.00 . A A .  62 GLY N    1 1 
        5  7925 1 1  62 GLY O    O -27.005 -17.253  10.371 1.00 . A A .  62 GLY O    1 1 
        5  7926 1 1  63 GLY C    C -28.602 -13.677   8.837 1.00 . A A .  63 GLY C    1 1 
        5  7927 1 1  63 GLY CA   C -28.260 -14.922   9.631 1.00 . A A .  63 GLY CA   1 1 
        5  7928 1 1  63 GLY H    H -26.235 -14.307   9.710 1.00 . A A .  63 GLY H    1 1 
        5  7929 1 1  63 GLY HA2  H -28.632 -15.787   9.102 1.00 . A A .  63 GLY HA2  1 1 
        5  7930 1 1  63 GLY HA3  H -28.746 -14.865  10.594 1.00 . A A .  63 GLY HA3  1 1 
        5  7931 1 1  63 GLY N    N -26.832 -15.075   9.836 1.00 . A A .  63 GLY N    1 1 
        5  7932 1 1  63 GLY O    O -29.532 -12.949   9.180 1.00 . A A .  63 GLY O    1 1 
        5  7933 1 1  64 GLY C    C -27.744 -12.503   5.488 1.00 . A A .  64 GLY C    1 1 
        5  7934 1 1  64 GLY CA   C -28.087 -12.262   6.945 1.00 . A A .  64 GLY CA   1 1 
        5  7935 1 1  64 GLY H    H -27.116 -14.045   7.546 1.00 . A A .  64 GLY H    1 1 
        5  7936 1 1  64 GLY HA2  H -29.130 -11.992   7.018 1.00 . A A .  64 GLY HA2  1 1 
        5  7937 1 1  64 GLY HA3  H -27.487 -11.443   7.313 1.00 . A A .  64 GLY HA3  1 1 
        5  7938 1 1  64 GLY N    N -27.845 -13.430   7.772 1.00 . A A .  64 GLY N    1 1 
        5  7939 1 1  64 GLY O    O -28.334 -13.366   4.839 1.00 . A A .  64 GLY O    1 1 
        5  7940 1 1  65 MET C    C -24.997 -11.239   3.365 1.00 . A A .  65 MET C    1 1 
        5  7941 1 1  65 MET CA   C -26.370 -11.870   3.582 1.00 . A A .  65 MET CA   1 1 
        5  7942 1 1  65 MET CB   C -27.395 -11.219   2.652 1.00 . A A .  65 MET CB   1 1 
        5  7943 1 1  65 MET CE   C -28.863 -13.171  -0.347 1.00 . A A .  65 MET CE   1 1 
        5  7944 1 1  65 MET CG   C -28.500 -12.164   2.209 1.00 . A A .  65 MET CG   1 1 
        5  7945 1 1  65 MET H    H -26.356 -11.064   5.539 1.00 . A A .  65 MET H    1 1 
        5  7946 1 1  65 MET HA   H -26.309 -12.923   3.354 1.00 . A A .  65 MET HA   1 1 
        5  7947 1 1  65 MET HB2  H -27.849 -10.383   3.164 1.00 . A A .  65 MET HB2  1 1 
        5  7948 1 1  65 MET HB3  H -26.887 -10.857   1.771 1.00 . A A .  65 MET HB3  1 1 
        5  7949 1 1  65 MET HE1  H -28.421 -12.884  -1.290 1.00 . A A .  65 MET HE1  1 1 
        5  7950 1 1  65 MET HE2  H -28.175 -13.803   0.195 1.00 . A A .  65 MET HE2  1 1 
        5  7951 1 1  65 MET HE3  H -29.781 -13.709  -0.528 1.00 . A A .  65 MET HE3  1 1 
        5  7952 1 1  65 MET HG2  H -28.093 -13.161   2.130 1.00 . A A .  65 MET HG2  1 1 
        5  7953 1 1  65 MET HG3  H -29.282 -12.155   2.955 1.00 . A A .  65 MET HG3  1 1 
        5  7954 1 1  65 MET N    N -26.789 -11.736   4.972 1.00 . A A .  65 MET N    1 1 
        5  7955 1 1  65 MET O    O -24.870 -10.228   2.675 1.00 . A A .  65 MET O    1 1 
        5  7956 1 1  65 MET SD   S -29.213 -11.703   0.618 1.00 . A A .  65 MET SD   1 1 
        5  7957 1 1  66 VAL C    C -21.707 -12.372   3.160 1.00 . A A .  66 VAL C    1 1 
        5  7958 1 1  66 VAL CA   C -22.610 -11.342   3.829 1.00 . A A .  66 VAL CA   1 1 
        5  7959 1 1  66 VAL CB   C -22.017 -10.969   5.201 1.00 . A A .  66 VAL CB   1 1 
        5  7960 1 1  66 VAL CG1  C -22.923  -9.985   5.925 1.00 . A A .  66 VAL CG1  1 1 
        5  7961 1 1  66 VAL CG2  C -21.793 -12.217   6.041 1.00 . A A .  66 VAL CG2  1 1 
        5  7962 1 1  66 VAL H    H -24.138 -12.647   4.495 1.00 . A A .  66 VAL H    1 1 
        5  7963 1 1  66 VAL HA   H -22.639 -10.451   3.219 1.00 . A A .  66 VAL HA   1 1 
        5  7964 1 1  66 VAL HB   H -21.061 -10.493   5.040 1.00 . A A .  66 VAL HB   1 1 
        5  7965 1 1  66 VAL HG11 H -23.923 -10.389   5.978 1.00 . A A .  66 VAL HG11 1 1 
        5  7966 1 1  66 VAL HG12 H -22.548  -9.816   6.923 1.00 . A A .  66 VAL HG12 1 1 
        5  7967 1 1  66 VAL HG13 H -22.943  -9.050   5.385 1.00 . A A .  66 VAL HG13 1 1 
        5  7968 1 1  66 VAL HG21 H -21.763 -11.948   7.086 1.00 . A A .  66 VAL HG21 1 1 
        5  7969 1 1  66 VAL HG22 H -22.600 -12.914   5.872 1.00 . A A .  66 VAL HG22 1 1 
        5  7970 1 1  66 VAL HG23 H -20.856 -12.677   5.761 1.00 . A A .  66 VAL HG23 1 1 
        5  7971 1 1  66 VAL N    N -23.973 -11.844   3.958 1.00 . A A .  66 VAL N    1 1 
        5  7972 1 1  66 VAL O    O -21.967 -13.574   3.221 1.00 . A A .  66 VAL O    1 1 
        5  7973 1 1  67 ILE C    C -19.055 -13.747   2.823 1.00 . A A .  67 ILE C    1 1 
        5  7974 1 1  67 ILE CA   C -19.700 -12.772   1.844 1.00 . A A .  67 ILE CA   1 1 
        5  7975 1 1  67 ILE CB   C -18.595 -11.970   1.132 1.00 . A A .  67 ILE CB   1 1 
        5  7976 1 1  67 ILE CD1  C -16.552 -10.605   1.795 1.00 . A A .  67 ILE CD1  1 1 
        5  7977 1 1  67 ILE CG1  C -18.003 -10.924   2.079 1.00 . A A .  67 ILE CG1  1 1 
        5  7978 1 1  67 ILE CG2  C -19.146 -11.305  -0.121 1.00 . A A .  67 ILE CG2  1 1 
        5  7979 1 1  67 ILE H    H -20.490 -10.925   2.510 1.00 . A A .  67 ILE H    1 1 
        5  7980 1 1  67 ILE HA   H -20.245 -13.334   1.099 1.00 . A A .  67 ILE HA   1 1 
        5  7981 1 1  67 ILE HB   H -17.818 -12.656   0.833 1.00 . A A .  67 ILE HB   1 1 
        5  7982 1 1  67 ILE HD11 H -16.231 -11.141   0.914 1.00 . A A .  67 ILE HD11 1 1 
        5  7983 1 1  67 ILE HD12 H -16.442  -9.543   1.628 1.00 . A A .  67 ILE HD12 1 1 
        5  7984 1 1  67 ILE HD13 H -15.945 -10.902   2.637 1.00 . A A .  67 ILE HD13 1 1 
        5  7985 1 1  67 ILE HG12 H -18.566 -10.009   1.993 1.00 . A A .  67 ILE HG12 1 1 
        5  7986 1 1  67 ILE HG13 H -18.070 -11.290   3.094 1.00 . A A .  67 ILE HG13 1 1 
        5  7987 1 1  67 ILE HG21 H -19.499 -10.314   0.123 1.00 . A A .  67 ILE HG21 1 1 
        5  7988 1 1  67 ILE HG22 H -18.366 -11.236  -0.864 1.00 . A A .  67 ILE HG22 1 1 
        5  7989 1 1  67 ILE HG23 H -19.964 -11.892  -0.510 1.00 . A A .  67 ILE HG23 1 1 
        5  7990 1 1  67 ILE N    N -20.644 -11.893   2.523 1.00 . A A .  67 ILE N    1 1 
        5  7991 1 1  67 ILE O    O -18.986 -13.484   4.024 1.00 . A A .  67 ILE O    1 1 
        5  7992 1 1  68 LYS C    C -16.918 -15.255   4.070 1.00 . A A .  68 LYS C    1 1 
        5  7993 1 1  68 LYS CA   C -17.937 -15.888   3.128 1.00 . A A .  68 LYS CA   1 1 
        5  7994 1 1  68 LYS CB   C -17.252 -16.934   2.246 1.00 . A A .  68 LYS CB   1 1 
        5  7995 1 1  68 LYS CD   C -17.547 -18.802   0.593 1.00 . A A .  68 LYS CD   1 1 
        5  7996 1 1  68 LYS CE   C -17.927 -18.922  -0.875 1.00 . A A .  68 LYS CE   1 1 
        5  7997 1 1  68 LYS CG   C -18.183 -17.581   1.235 1.00 . A A .  68 LYS CG   1 1 
        5  7998 1 1  68 LYS H    H -18.666 -15.026   1.337 1.00 . A A .  68 LYS H    1 1 
        5  7999 1 1  68 LYS HA   H -18.702 -16.371   3.717 1.00 . A A .  68 LYS HA   1 1 
        5  8000 1 1  68 LYS HB2  H -16.444 -16.461   1.708 1.00 . A A .  68 LYS HB2  1 1 
        5  8001 1 1  68 LYS HB3  H -16.847 -17.711   2.878 1.00 . A A .  68 LYS HB3  1 1 
        5  8002 1 1  68 LYS HD2  H -16.473 -18.721   0.670 1.00 . A A .  68 LYS HD2  1 1 
        5  8003 1 1  68 LYS HD3  H -17.881 -19.688   1.115 1.00 . A A .  68 LYS HD3  1 1 
        5  8004 1 1  68 LYS HE2  H -18.082 -17.931  -1.275 1.00 . A A .  68 LYS HE2  1 1 
        5  8005 1 1  68 LYS HE3  H -17.116 -19.400  -1.405 1.00 . A A .  68 LYS HE3  1 1 
        5  8006 1 1  68 LYS HG2  H -19.091 -17.882   1.736 1.00 . A A .  68 LYS HG2  1 1 
        5  8007 1 1  68 LYS HG3  H -18.418 -16.861   0.463 1.00 . A A .  68 LYS HG3  1 1 
        5  8008 1 1  68 LYS HZ1  H -19.953 -19.102  -1.351 1.00 . A A .  68 LYS HZ1  1 1 
        5  8009 1 1  68 LYS HZ2  H -19.425 -20.198  -0.176 1.00 . A A .  68 LYS HZ2  1 1 
        5  8010 1 1  68 LYS HZ3  H -19.022 -20.441  -1.800 1.00 . A A .  68 LYS HZ3  1 1 
        5  8011 1 1  68 LYS N    N -18.581 -14.873   2.302 1.00 . A A .  68 LYS N    1 1 
        5  8012 1 1  68 LYS NZ   N -19.169 -19.721  -1.064 1.00 . A A .  68 LYS NZ   1 1 
        5  8013 1 1  68 LYS O    O -16.938 -15.498   5.276 1.00 . A A .  68 LYS O    1 1 
        5  8014 1 1  69 GLY C    C -15.604 -13.027   5.487 1.00 . A A .  69 GLY C    1 1 
        5  8015 1 1  69 GLY CA   C -15.013 -13.787   4.316 1.00 . A A .  69 GLY CA   1 1 
        5  8016 1 1  69 GLY H    H -16.058 -14.286   2.544 1.00 . A A .  69 GLY H    1 1 
        5  8017 1 1  69 GLY HA2  H -14.330 -14.533   4.693 1.00 . A A .  69 GLY HA2  1 1 
        5  8018 1 1  69 GLY HA3  H -14.466 -13.095   3.692 1.00 . A A .  69 GLY HA3  1 1 
        5  8019 1 1  69 GLY N    N -16.027 -14.442   3.511 1.00 . A A .  69 GLY N    1 1 
        5  8020 1 1  69 GLY O    O -15.040 -13.023   6.581 1.00 . A A .  69 GLY O    1 1 
        5  8021 1 1  70 TRP C    C -17.897 -12.525   7.421 1.00 . A A .  70 TRP C    1 1 
        5  8022 1 1  70 TRP CA   C -17.408 -11.612   6.302 1.00 . A A .  70 TRP CA   1 1 
        5  8023 1 1  70 TRP CB   C -18.584 -10.829   5.716 1.00 . A A .  70 TRP CB   1 1 
        5  8024 1 1  70 TRP CD1  C -17.096  -9.089   4.564 1.00 . A A .  70 TRP CD1  1 1 
        5  8025 1 1  70 TRP CD2  C -18.956  -8.246   5.484 1.00 . A A .  70 TRP CD2  1 1 
        5  8026 1 1  70 TRP CE2  C -18.233  -7.194   4.888 1.00 . A A .  70 TRP CE2  1 1 
        5  8027 1 1  70 TRP CE3  C -20.164  -7.955   6.123 1.00 . A A .  70 TRP CE3  1 1 
        5  8028 1 1  70 TRP CG   C -18.212  -9.449   5.264 1.00 . A A .  70 TRP CG   1 1 
        5  8029 1 1  70 TRP CH2  C -19.864  -5.619   5.549 1.00 . A A .  70 TRP CH2  1 1 
        5  8030 1 1  70 TRP CZ2  C -18.679  -5.875   4.916 1.00 . A A .  70 TRP CZ2  1 1 
        5  8031 1 1  70 TRP CZ3  C -20.605  -6.646   6.150 1.00 . A A .  70 TRP CZ3  1 1 
        5  8032 1 1  70 TRP H    H -17.143 -12.422   4.364 1.00 . A A .  70 TRP H    1 1 
        5  8033 1 1  70 TRP HA   H -16.690 -10.916   6.709 1.00 . A A .  70 TRP HA   1 1 
        5  8034 1 1  70 TRP HB2  H -18.976 -11.364   4.864 1.00 . A A .  70 TRP HB2  1 1 
        5  8035 1 1  70 TRP HB3  H -19.356 -10.738   6.466 1.00 . A A .  70 TRP HB3  1 1 
        5  8036 1 1  70 TRP HD1  H -16.329  -9.778   4.246 1.00 . A A .  70 TRP HD1  1 1 
        5  8037 1 1  70 TRP HE1  H -16.409  -7.236   3.852 1.00 . A A .  70 TRP HE1  1 1 
        5  8038 1 1  70 TRP HE3  H -20.749  -8.732   6.592 1.00 . A A .  70 TRP HE3  1 1 
        5  8039 1 1  70 TRP HH2  H -20.247  -4.611   5.594 1.00 . A A .  70 TRP HH2  1 1 
        5  8040 1 1  70 TRP HZ2  H -18.119  -5.073   4.456 1.00 . A A .  70 TRP HZ2  1 1 
        5  8041 1 1  70 TRP HZ3  H -21.536  -6.401   6.640 1.00 . A A .  70 TRP HZ3  1 1 
        5  8042 1 1  70 TRP N    N -16.741 -12.381   5.257 1.00 . A A .  70 TRP N    1 1 
        5  8043 1 1  70 TRP NE1  N -17.102  -7.734   4.335 1.00 . A A .  70 TRP NE1  1 1 
        5  8044 1 1  70 TRP O    O -17.526 -12.352   8.582 1.00 . A A .  70 TRP O    1 1 
        5  8045 1 1  71 ASP C    C -18.147 -15.103   8.831 1.00 . A A .  71 ASP C    1 1 
        5  8046 1 1  71 ASP CA   C -19.269 -14.438   8.040 1.00 . A A .  71 ASP CA   1 1 
        5  8047 1 1  71 ASP CB   C -20.116 -15.501   7.340 1.00 . A A .  71 ASP CB   1 1 
        5  8048 1 1  71 ASP CG   C -21.156 -16.112   8.260 1.00 . A A .  71 ASP CG   1 1 
        5  8049 1 1  71 ASP H    H -18.989 -13.583   6.123 1.00 . A A .  71 ASP H    1 1 
        5  8050 1 1  71 ASP HA   H -19.895 -13.885   8.724 1.00 . A A .  71 ASP HA   1 1 
        5  8051 1 1  71 ASP HB2  H -20.626 -15.051   6.500 1.00 . A A .  71 ASP HB2  1 1 
        5  8052 1 1  71 ASP HB3  H -19.470 -16.290   6.983 1.00 . A A .  71 ASP HB3  1 1 
        5  8053 1 1  71 ASP N    N -18.731 -13.496   7.065 1.00 . A A .  71 ASP N    1 1 
        5  8054 1 1  71 ASP O    O -18.200 -15.178  10.058 1.00 . A A .  71 ASP O    1 1 
        5  8055 1 1  71 ASP OD1  O -21.643 -15.397   9.161 1.00 . A A .  71 ASP OD1  1 1 
        5  8056 1 1  71 ASP OD2  O -21.482 -17.303   8.078 1.00 . A A .  71 ASP OD2  1 1 
        5  8057 1 1  72 GLU C    C -15.330 -15.321   9.769 1.00 . A A .  72 GLU C    1 1 
        5  8058 1 1  72 GLU CA   C -15.999 -16.245   8.755 1.00 . A A .  72 GLU CA   1 1 
        5  8059 1 1  72 GLU CB   C -14.981 -16.687   7.701 1.00 . A A .  72 GLU CB   1 1 
        5  8060 1 1  72 GLU CD   C -14.307 -18.674   9.107 1.00 . A A .  72 GLU CD   1 1 
        5  8061 1 1  72 GLU CG   C -14.687 -18.177   7.726 1.00 . A A .  72 GLU CG   1 1 
        5  8062 1 1  72 GLU H    H -17.148 -15.495   7.143 1.00 . A A .  72 GLU H    1 1 
        5  8063 1 1  72 GLU HA   H -16.370 -17.118   9.271 1.00 . A A .  72 GLU HA   1 1 
        5  8064 1 1  72 GLU HB2  H -15.359 -16.431   6.723 1.00 . A A .  72 GLU HB2  1 1 
        5  8065 1 1  72 GLU HB3  H -14.055 -16.156   7.869 1.00 . A A .  72 GLU HB3  1 1 
        5  8066 1 1  72 GLU HG2  H -15.567 -18.710   7.398 1.00 . A A .  72 GLU HG2  1 1 
        5  8067 1 1  72 GLU HG3  H -13.871 -18.381   7.049 1.00 . A A .  72 GLU HG3  1 1 
        5  8068 1 1  72 GLU N    N -17.133 -15.585   8.119 1.00 . A A .  72 GLU N    1 1 
        5  8069 1 1  72 GLU O    O -14.945 -15.750  10.856 1.00 . A A .  72 GLU O    1 1 
        5  8070 1 1  72 GLU OE1  O -13.118 -18.559   9.472 1.00 . A A .  72 GLU OE1  1 1 
        5  8071 1 1  72 GLU OE2  O -15.197 -19.178   9.823 1.00 . A A .  72 GLU OE2  1 1 
        5  8072 1 1  73 GLY C    C -15.468 -12.704  11.453 1.00 . A A .  73 GLY C    1 1 
        5  8073 1 1  73 GLY CA   C -14.573 -13.085  10.291 1.00 . A A .  73 GLY CA   1 1 
        5  8074 1 1  73 GLY H    H -15.521 -13.765   8.524 1.00 . A A .  73 GLY H    1 1 
        5  8075 1 1  73 GLY HA2  H -13.657 -13.508  10.678 1.00 . A A .  73 GLY HA2  1 1 
        5  8076 1 1  73 GLY HA3  H -14.336 -12.195   9.727 1.00 . A A .  73 GLY HA3  1 1 
        5  8077 1 1  73 GLY N    N -15.195 -14.050   9.404 1.00 . A A .  73 GLY N    1 1 
        5  8078 1 1  73 GLY O    O -14.989 -12.453  12.559 1.00 . A A .  73 GLY O    1 1 
        5  8079 1 1  74 VAL C    C -17.892 -13.431  13.254 1.00 . A A .  74 VAL C    1 1 
        5  8080 1 1  74 VAL CA   C -17.738 -12.306  12.238 1.00 . A A .  74 VAL CA   1 1 
        5  8081 1 1  74 VAL CB   C -19.117 -11.983  11.632 1.00 . A A .  74 VAL CB   1 1 
        5  8082 1 1  74 VAL CG1  C -20.101 -11.592  12.724 1.00 . A A .  74 VAL CG1  1 1 
        5  8083 1 1  74 VAL CG2  C -18.996 -10.880  10.591 1.00 . A A .  74 VAL CG2  1 1 
        5  8084 1 1  74 VAL H    H -17.094 -12.870  10.302 1.00 . A A .  74 VAL H    1 1 
        5  8085 1 1  74 VAL HA   H -17.375 -11.423  12.744 1.00 . A A .  74 VAL HA   1 1 
        5  8086 1 1  74 VAL HB   H -19.489 -12.872  11.143 1.00 . A A .  74 VAL HB   1 1 
        5  8087 1 1  74 VAL HG11 H -20.197 -12.405  13.429 1.00 . A A .  74 VAL HG11 1 1 
        5  8088 1 1  74 VAL HG12 H -19.742 -10.711  13.234 1.00 . A A .  74 VAL HG12 1 1 
        5  8089 1 1  74 VAL HG13 H -21.065 -11.385  12.281 1.00 . A A .  74 VAL HG13 1 1 
        5  8090 1 1  74 VAL HG21 H -19.487 -11.189   9.680 1.00 . A A .  74 VAL HG21 1 1 
        5  8091 1 1  74 VAL HG22 H -19.463  -9.981  10.965 1.00 . A A .  74 VAL HG22 1 1 
        5  8092 1 1  74 VAL HG23 H -17.953 -10.687  10.389 1.00 . A A .  74 VAL HG23 1 1 
        5  8093 1 1  74 VAL N    N -16.773 -12.659  11.203 1.00 . A A .  74 VAL N    1 1 
        5  8094 1 1  74 VAL O    O -18.271 -13.197  14.401 1.00 . A A .  74 VAL O    1 1 
        5  8095 1 1  75 GLN C    C -16.390 -16.062  14.439 1.00 . A A .  75 GLN C    1 1 
        5  8096 1 1  75 GLN CA   C -17.700 -15.816  13.698 1.00 . A A .  75 GLN CA   1 1 
        5  8097 1 1  75 GLN CB   C -18.081 -17.056  12.887 1.00 . A A .  75 GLN CB   1 1 
        5  8098 1 1  75 GLN CD   C -19.758 -18.143  11.341 1.00 . A A .  75 GLN CD   1 1 
        5  8099 1 1  75 GLN CG   C -19.460 -16.970  12.255 1.00 . A A .  75 GLN CG   1 1 
        5  8100 1 1  75 GLN H    H -17.297 -14.776  11.899 1.00 . A A .  75 GLN H    1 1 
        5  8101 1 1  75 GLN HA   H -18.476 -15.618  14.421 1.00 . A A .  75 GLN HA   1 1 
        5  8102 1 1  75 GLN HB2  H -17.355 -17.194  12.099 1.00 . A A .  75 GLN HB2  1 1 
        5  8103 1 1  75 GLN HB3  H -18.061 -17.918  13.538 1.00 . A A .  75 GLN HB3  1 1 
        5  8104 1 1  75 GLN HE21 H -19.396 -17.020   9.741 1.00 . A A .  75 GLN HE21 1 1 
        5  8105 1 1  75 GLN HE22 H -19.842 -18.658   9.423 1.00 . A A .  75 GLN HE22 1 1 
        5  8106 1 1  75 GLN HG2  H -20.202 -16.948  13.040 1.00 . A A .  75 GLN HG2  1 1 
        5  8107 1 1  75 GLN HG3  H -19.521 -16.059  11.678 1.00 . A A .  75 GLN HG3  1 1 
        5  8108 1 1  75 GLN N    N -17.594 -14.654  12.824 1.00 . A A .  75 GLN N    1 1 
        5  8109 1 1  75 GLN NE2  N -19.656 -17.918  10.037 1.00 . A A .  75 GLN NE2  1 1 
        5  8110 1 1  75 GLN O    O -16.180 -17.129  15.012 1.00 . A A .  75 GLN O    1 1 
        5  8111 1 1  75 GLN OE1  O -20.077 -19.239  11.803 1.00 . A A .  75 GLN OE1  1 1 
        5  8112 1 1  76 GLY C    C -13.900 -13.980  15.945 1.00 . A A .  76 GLY C    1 1 
        5  8113 1 1  76 GLY CA   C -14.232 -15.192  15.096 1.00 . A A .  76 GLY CA   1 1 
        5  8114 1 1  76 GLY H    H -15.732 -14.235  13.949 1.00 . A A .  76 GLY H    1 1 
        5  8115 1 1  76 GLY HA2  H -14.256 -16.066  15.730 1.00 . A A .  76 GLY HA2  1 1 
        5  8116 1 1  76 GLY HA3  H -13.458 -15.319  14.354 1.00 . A A .  76 GLY HA3  1 1 
        5  8117 1 1  76 GLY N    N -15.511 -15.064  14.423 1.00 . A A .  76 GLY N    1 1 
        5  8118 1 1  76 GLY O    O -13.331 -14.110  17.028 1.00 . A A .  76 GLY O    1 1 
        5  8119 1 1  77 MET C    C -14.726 -11.539  17.507 1.00 . A A .  77 MET C    1 1 
        5  8120 1 1  77 MET CA   C -13.990 -11.559  16.171 1.00 . A A .  77 MET CA   1 1 
        5  8121 1 1  77 MET CB   C -14.409 -10.354  15.327 1.00 . A A .  77 MET CB   1 1 
        5  8122 1 1  77 MET CE   C -17.647  -8.796  13.505 1.00 . A A .  77 MET CE   1 1 
        5  8123 1 1  77 MET CG   C -15.903 -10.294  15.053 1.00 . A A .  77 MET CG   1 1 
        5  8124 1 1  77 MET H    H -14.705 -12.759  14.581 1.00 . A A .  77 MET H    1 1 
        5  8125 1 1  77 MET HA   H -12.928 -11.504  16.358 1.00 . A A .  77 MET HA   1 1 
        5  8126 1 1  77 MET HB2  H -14.123  -9.450  15.844 1.00 . A A .  77 MET HB2  1 1 
        5  8127 1 1  77 MET HB3  H -13.893 -10.396  14.379 1.00 . A A .  77 MET HB3  1 1 
        5  8128 1 1  77 MET HE1  H -17.206  -9.441  12.759 1.00 . A A .  77 MET HE1  1 1 
        5  8129 1 1  77 MET HE2  H -18.568  -9.234  13.860 1.00 . A A .  77 MET HE2  1 1 
        5  8130 1 1  77 MET HE3  H -17.852  -7.829  13.070 1.00 . A A .  77 MET HE3  1 1 
        5  8131 1 1  77 MET HG2  H -16.110 -10.833  14.140 1.00 . A A .  77 MET HG2  1 1 
        5  8132 1 1  77 MET HG3  H -16.424 -10.765  15.873 1.00 . A A .  77 MET HG3  1 1 
        5  8133 1 1  77 MET N    N -14.254 -12.799  15.451 1.00 . A A .  77 MET N    1 1 
        5  8134 1 1  77 MET O    O -15.779 -12.158  17.657 1.00 . A A .  77 MET O    1 1 
        5  8135 1 1  77 MET SD   S -16.509  -8.605  14.875 1.00 . A A .  77 MET SD   1 1 
        5  8136 1 1  78 LYS C    C -15.115  -9.273  20.129 1.00 . A A .  78 LYS C    1 1 
        5  8137 1 1  78 LYS CA   C -14.767 -10.722  19.800 1.00 . A A .  78 LYS CA   1 1 
        5  8138 1 1  78 LYS CB   C -13.817 -11.283  20.860 1.00 . A A .  78 LYS CB   1 1 
        5  8139 1 1  78 LYS CD   C -12.614 -13.316  21.713 1.00 . A A .  78 LYS CD   1 1 
        5  8140 1 1  78 LYS CE   C -11.436 -14.190  21.311 1.00 . A A .  78 LYS CE   1 1 
        5  8141 1 1  78 LYS CG   C -13.247 -12.645  20.506 1.00 . A A .  78 LYS CG   1 1 
        5  8142 1 1  78 LYS H    H -13.324 -10.352  18.296 1.00 . A A .  78 LYS H    1 1 
        5  8143 1 1  78 LYS HA   H -15.675 -11.306  19.797 1.00 . A A .  78 LYS HA   1 1 
        5  8144 1 1  78 LYS HB2  H -12.995 -10.594  20.990 1.00 . A A .  78 LYS HB2  1 1 
        5  8145 1 1  78 LYS HB3  H -14.352 -11.372  21.795 1.00 . A A .  78 LYS HB3  1 1 
        5  8146 1 1  78 LYS HD2  H -12.266 -12.555  22.396 1.00 . A A .  78 LYS HD2  1 1 
        5  8147 1 1  78 LYS HD3  H -13.356 -13.930  22.203 1.00 . A A .  78 LYS HD3  1 1 
        5  8148 1 1  78 LYS HE2  H -11.726 -14.797  20.468 1.00 . A A .  78 LYS HE2  1 1 
        5  8149 1 1  78 LYS HE3  H -10.611 -13.552  21.029 1.00 . A A .  78 LYS HE3  1 1 
        5  8150 1 1  78 LYS HG2  H -14.043 -13.274  20.135 1.00 . A A .  78 LYS HG2  1 1 
        5  8151 1 1  78 LYS HG3  H -12.495 -12.522  19.738 1.00 . A A .  78 LYS HG3  1 1 
        5  8152 1 1  78 LYS HZ1  H -10.909 -14.535  23.303 1.00 . A A .  78 LYS HZ1  1 1 
        5  8153 1 1  78 LYS HZ2  H -10.082 -15.512  22.197 1.00 . A A .  78 LYS HZ2  1 1 
        5  8154 1 1  78 LYS HZ3  H -11.700 -15.837  22.568 1.00 . A A .  78 LYS HZ3  1 1 
        5  8155 1 1  78 LYS N    N -14.164 -10.824  18.476 1.00 . A A .  78 LYS N    1 1 
        5  8156 1 1  78 LYS NZ   N -11.001 -15.081  22.423 1.00 . A A .  78 LYS NZ   1 1 
        5  8157 1 1  78 LYS O    O -14.606  -8.344  19.502 1.00 . A A .  78 LYS O    1 1 
        5  8158 1 1  79 VAL C    C -15.191  -6.882  21.864 1.00 . A A .  79 VAL C    1 1 
        5  8159 1 1  79 VAL CA   C -16.398  -7.753  21.532 1.00 . A A .  79 VAL CA   1 1 
        5  8160 1 1  79 VAL CB   C -17.330  -7.809  22.757 1.00 . A A .  79 VAL CB   1 1 
        5  8161 1 1  79 VAL CG1  C -17.868  -6.424  23.083 1.00 . A A .  79 VAL CG1  1 1 
        5  8162 1 1  79 VAL CG2  C -18.468  -8.789  22.517 1.00 . A A .  79 VAL CG2  1 1 
        5  8163 1 1  79 VAL H    H -16.356  -9.869  21.580 1.00 . A A .  79 VAL H    1 1 
        5  8164 1 1  79 VAL HA   H -16.941  -7.303  20.714 1.00 . A A .  79 VAL HA   1 1 
        5  8165 1 1  79 VAL HB   H -16.756  -8.156  23.604 1.00 . A A .  79 VAL HB   1 1 
        5  8166 1 1  79 VAL HG11 H -18.885  -6.508  23.435 1.00 . A A .  79 VAL HG11 1 1 
        5  8167 1 1  79 VAL HG12 H -17.256  -5.971  23.849 1.00 . A A .  79 VAL HG12 1 1 
        5  8168 1 1  79 VAL HG13 H -17.845  -5.811  22.194 1.00 . A A .  79 VAL HG13 1 1 
        5  8169 1 1  79 VAL HG21 H -18.582  -8.955  21.456 1.00 . A A .  79 VAL HG21 1 1 
        5  8170 1 1  79 VAL HG22 H -18.245  -9.726  23.006 1.00 . A A .  79 VAL HG22 1 1 
        5  8171 1 1  79 VAL HG23 H -19.385  -8.383  22.918 1.00 . A A .  79 VAL HG23 1 1 
        5  8172 1 1  79 VAL N    N -15.984  -9.088  21.118 1.00 . A A .  79 VAL N    1 1 
        5  8173 1 1  79 VAL O    O -14.375  -7.233  22.715 1.00 . A A .  79 VAL O    1 1 
        5  8174 1 1  80 GLY C    C -12.736  -5.225  20.642 1.00 . A A .  80 GLY C    1 1 
        5  8175 1 1  80 GLY CA   C -13.976  -4.839  21.423 1.00 . A A .  80 GLY CA   1 1 
        5  8176 1 1  80 GLY H    H -15.767  -5.515  20.519 1.00 . A A .  80 GLY H    1 1 
        5  8177 1 1  80 GLY HA2  H -14.272  -3.841  21.138 1.00 . A A .  80 GLY HA2  1 1 
        5  8178 1 1  80 GLY HA3  H -13.740  -4.846  22.477 1.00 . A A .  80 GLY HA3  1 1 
        5  8179 1 1  80 GLY N    N -15.086  -5.743  21.186 1.00 . A A .  80 GLY N    1 1 
        5  8180 1 1  80 GLY O    O -11.703  -4.563  20.736 1.00 . A A .  80 GLY O    1 1 
        5  8181 1 1  81 GLY C    C -11.651  -6.104  17.714 1.00 . A A .  81 GLY C    1 1 
        5  8182 1 1  81 GLY CA   C -11.707  -6.758  19.080 1.00 . A A .  81 GLY CA   1 1 
        5  8183 1 1  81 GLY H    H -13.686  -6.791  19.833 1.00 . A A .  81 GLY H    1 1 
        5  8184 1 1  81 GLY HA2  H -10.796  -6.533  19.613 1.00 . A A .  81 GLY HA2  1 1 
        5  8185 1 1  81 GLY HA3  H -11.781  -7.828  18.951 1.00 . A A .  81 GLY HA3  1 1 
        5  8186 1 1  81 GLY N    N -12.837  -6.302  19.868 1.00 . A A .  81 GLY N    1 1 
        5  8187 1 1  81 GLY O    O -12.629  -6.127  16.966 1.00 . A A .  81 GLY O    1 1 
        5  8188 1 1  82 VAL C    C  -9.101  -5.392  15.370 1.00 . A A .  82 VAL C    1 1 
        5  8189 1 1  82 VAL CA   C -10.325  -4.852  16.102 1.00 . A A .  82 VAL CA   1 1 
        5  8190 1 1  82 VAL CB   C -10.177  -3.329  16.273 1.00 . A A .  82 VAL CB   1 1 
        5  8191 1 1  82 VAL CG1  C -10.025  -2.651  14.920 1.00 . A A .  82 VAL CG1  1 1 
        5  8192 1 1  82 VAL CG2  C -11.366  -2.761  17.033 1.00 . A A .  82 VAL CG2  1 1 
        5  8193 1 1  82 VAL H    H  -9.761  -5.532  18.025 1.00 . A A .  82 VAL H    1 1 
        5  8194 1 1  82 VAL HA   H -11.204  -5.042  15.502 1.00 . A A .  82 VAL HA   1 1 
        5  8195 1 1  82 VAL HB   H  -9.284  -3.137  16.849 1.00 . A A .  82 VAL HB   1 1 
        5  8196 1 1  82 VAL HG11 H -10.502  -3.254  14.161 1.00 . A A .  82 VAL HG11 1 1 
        5  8197 1 1  82 VAL HG12 H -10.487  -1.676  14.951 1.00 . A A .  82 VAL HG12 1 1 
        5  8198 1 1  82 VAL HG13 H  -8.975  -2.545  14.687 1.00 . A A .  82 VAL HG13 1 1 
        5  8199 1 1  82 VAL HG21 H -11.135  -2.719  18.086 1.00 . A A .  82 VAL HG21 1 1 
        5  8200 1 1  82 VAL HG22 H -11.581  -1.766  16.671 1.00 . A A .  82 VAL HG22 1 1 
        5  8201 1 1  82 VAL HG23 H -12.228  -3.393  16.878 1.00 . A A .  82 VAL HG23 1 1 
        5  8202 1 1  82 VAL N    N -10.505  -5.517  17.387 1.00 . A A .  82 VAL N    1 1 
        5  8203 1 1  82 VAL O    O  -7.997  -5.407  15.914 1.00 . A A .  82 VAL O    1 1 
        5  8204 1 1  83 ARG C    C  -8.575  -6.347  11.844 1.00 . A A .  83 ARG C    1 1 
        5  8205 1 1  83 ARG CA   C  -8.218  -6.376  13.327 1.00 . A A .  83 ARG CA   1 1 
        5  8206 1 1  83 ARG CB   C  -7.900  -7.809  13.758 1.00 . A A .  83 ARG CB   1 1 
        5  8207 1 1  83 ARG CD   C  -8.772 -10.143  14.088 1.00 . A A .  83 ARG CD   1 1 
        5  8208 1 1  83 ARG CG   C  -9.134  -8.671  13.967 1.00 . A A .  83 ARG CG   1 1 
        5  8209 1 1  83 ARG CZ   C  -9.492 -10.815  16.340 1.00 . A A .  83 ARG CZ   1 1 
        5  8210 1 1  83 ARG H    H -10.208  -5.797  13.755 1.00 . A A .  83 ARG H    1 1 
        5  8211 1 1  83 ARG HA   H  -7.346  -5.760  13.488 1.00 . A A .  83 ARG HA   1 1 
        5  8212 1 1  83 ARG HB2  H  -7.288  -8.274  12.999 1.00 . A A .  83 ARG HB2  1 1 
        5  8213 1 1  83 ARG HB3  H  -7.347  -7.779  14.685 1.00 . A A .  83 ARG HB3  1 1 
        5  8214 1 1  83 ARG HD2  H  -8.858 -10.602  13.114 1.00 . A A .  83 ARG HD2  1 1 
        5  8215 1 1  83 ARG HD3  H  -7.753 -10.222  14.434 1.00 . A A .  83 ARG HD3  1 1 
        5  8216 1 1  83 ARG HE   H -10.386 -11.369  14.645 1.00 . A A .  83 ARG HE   1 1 
        5  8217 1 1  83 ARG HG2  H  -9.631  -8.358  14.874 1.00 . A A .  83 ARG HG2  1 1 
        5  8218 1 1  83 ARG HG3  H  -9.799  -8.540  13.126 1.00 . A A .  83 ARG HG3  1 1 
        5  8219 1 1  83 ARG HH11 H  -7.870  -9.613  16.289 1.00 . A A .  83 ARG HH11 1 1 
        5  8220 1 1  83 ARG HH12 H  -8.388 -10.094  17.871 1.00 . A A .  83 ARG HH12 1 1 
        5  8221 1 1  83 ARG HH21 H -11.078 -12.009  16.722 1.00 . A A .  83 ARG HH21 1 1 
        5  8222 1 1  83 ARG HH22 H -10.212 -11.458  18.116 1.00 . A A .  83 ARG HH22 1 1 
        5  8223 1 1  83 ARG N    N  -9.305  -5.835  14.134 1.00 . A A .  83 ARG N    1 1 
        5  8224 1 1  83 ARG NE   N  -9.647 -10.847  15.021 1.00 . A A .  83 ARG NE   1 1 
        5  8225 1 1  83 ARG NH1  N  -8.501 -10.117  16.878 1.00 . A A .  83 ARG NH1  1 1 
        5  8226 1 1  83 ARG NH2  N -10.330 -11.482  17.124 1.00 . A A .  83 ARG NH2  1 1 
        5  8227 1 1  83 ARG O    O  -9.743  -6.464  11.474 1.00 . A A .  83 ARG O    1 1 
        5  8228 1 1  84 ARG C    C  -7.707  -7.544   8.954 1.00 . A A .  84 ARG C    1 1 
        5  8229 1 1  84 ARG CA   C  -7.767  -6.143   9.557 1.00 . A A .  84 ARG CA   1 1 
        5  8230 1 1  84 ARG CB   C  -6.717  -5.247   8.899 1.00 . A A .  84 ARG CB   1 1 
        5  8231 1 1  84 ARG CD   C  -5.875  -4.147   6.802 1.00 . A A .  84 ARG CD   1 1 
        5  8232 1 1  84 ARG CG   C  -6.995  -4.960   7.432 1.00 . A A .  84 ARG CG   1 1 
        5  8233 1 1  84 ARG CZ   C  -3.523  -4.477   6.166 1.00 . A A .  84 ARG CZ   1 1 
        5  8234 1 1  84 ARG H    H  -6.651  -6.102  11.355 1.00 . A A .  84 ARG H    1 1 
        5  8235 1 1  84 ARG HA   H  -8.747  -5.728   9.376 1.00 . A A .  84 ARG HA   1 1 
        5  8236 1 1  84 ARG HB2  H  -6.682  -4.305   9.426 1.00 . A A .  84 ARG HB2  1 1 
        5  8237 1 1  84 ARG HB3  H  -5.754  -5.728   8.973 1.00 . A A .  84 ARG HB3  1 1 
        5  8238 1 1  84 ARG HD2  H  -6.244  -3.692   5.895 1.00 . A A .  84 ARG HD2  1 1 
        5  8239 1 1  84 ARG HD3  H  -5.574  -3.376   7.495 1.00 . A A .  84 ARG HD3  1 1 
        5  8240 1 1  84 ARG HE   H  -4.831  -5.946   6.495 1.00 . A A .  84 ARG HE   1 1 
        5  8241 1 1  84 ARG HG2  H  -7.087  -5.896   6.903 1.00 . A A .  84 ARG HG2  1 1 
        5  8242 1 1  84 ARG HG3  H  -7.919  -4.406   7.352 1.00 . A A .  84 ARG HG3  1 1 
        5  8243 1 1  84 ARG HH11 H  -4.092  -2.547   6.348 1.00 . A A .  84 ARG HH11 1 1 
        5  8244 1 1  84 ARG HH12 H  -2.436  -2.794   5.900 1.00 . A A .  84 ARG HH12 1 1 
        5  8245 1 1  84 ARG HH21 H  -2.654  -6.283   5.906 1.00 . A A .  84 ARG HH21 1 1 
        5  8246 1 1  84 ARG HH22 H  -1.620  -4.919   5.648 1.00 . A A .  84 ARG HH22 1 1 
        5  8247 1 1  84 ARG N    N  -7.560  -6.190  11.000 1.00 . A A .  84 ARG N    1 1 
        5  8248 1 1  84 ARG NE   N  -4.715  -4.974   6.478 1.00 . A A .  84 ARG NE   1 1 
        5  8249 1 1  84 ARG NH1  N  -3.335  -3.165   6.135 1.00 . A A .  84 ARG NH1  1 1 
        5  8250 1 1  84 ARG NH2  N  -2.516  -5.294   5.883 1.00 . A A .  84 ARG NH2  1 1 
        5  8251 1 1  84 ARG O    O  -6.666  -8.202   8.989 1.00 . A A .  84 ARG O    1 1 
        5  8252 1 1  85 LEU C    C  -8.917  -9.213   6.270 1.00 . A A .  85 LEU C    1 1 
        5  8253 1 1  85 LEU CA   C  -8.903  -9.316   7.791 1.00 . A A .  85 LEU CA   1 1 
        5  8254 1 1  85 LEU CB   C -10.154 -10.053   8.275 1.00 . A A .  85 LEU CB   1 1 
        5  8255 1 1  85 LEU CD1  C -10.974  -9.477  10.573 1.00 . A A .  85 LEU CD1  1 1 
        5  8256 1 1  85 LEU CD2  C -10.714 -11.874   9.904 1.00 . A A .  85 LEU CD2  1 1 
        5  8257 1 1  85 LEU CG   C -10.163 -10.464   9.748 1.00 . A A .  85 LEU CG   1 1 
        5  8258 1 1  85 LEU H    H  -9.625  -7.424   8.405 1.00 . A A .  85 LEU H    1 1 
        5  8259 1 1  85 LEU HA   H  -8.028  -9.871   8.095 1.00 . A A .  85 LEU HA   1 1 
        5  8260 1 1  85 LEU HB2  H -11.003  -9.408   8.107 1.00 . A A .  85 LEU HB2  1 1 
        5  8261 1 1  85 LEU HB3  H -10.260 -10.948   7.680 1.00 . A A .  85 LEU HB3  1 1 
        5  8262 1 1  85 LEU HD11 H -10.648  -9.514  11.601 1.00 . A A .  85 LEU HD11 1 1 
        5  8263 1 1  85 LEU HD12 H -12.021  -9.738  10.518 1.00 . A A .  85 LEU HD12 1 1 
        5  8264 1 1  85 LEU HD13 H -10.831  -8.480  10.184 1.00 . A A .  85 LEU HD13 1 1 
        5  8265 1 1  85 LEU HD21 H -10.250 -12.349  10.756 1.00 . A A .  85 LEU HD21 1 1 
        5  8266 1 1  85 LEU HD22 H -10.501 -12.444   9.012 1.00 . A A .  85 LEU HD22 1 1 
        5  8267 1 1  85 LEU HD23 H -11.783 -11.827  10.055 1.00 . A A .  85 LEU HD23 1 1 
        5  8268 1 1  85 LEU HG   H  -9.148 -10.457  10.123 1.00 . A A .  85 LEU HG   1 1 
        5  8269 1 1  85 LEU N    N  -8.828  -7.993   8.402 1.00 . A A .  85 LEU N    1 1 
        5  8270 1 1  85 LEU O    O  -9.723  -8.482   5.692 1.00 . A A .  85 LEU O    1 1 
        5  8271 1 1  86 THR C    C  -8.836 -11.006   3.556 1.00 . A A .  86 THR C    1 1 
        5  8272 1 1  86 THR CA   C  -7.929  -9.945   4.169 1.00 . A A .  86 THR CA   1 1 
        5  8273 1 1  86 THR CB   C  -6.483 -10.187   3.695 1.00 . A A .  86 THR CB   1 1 
        5  8274 1 1  86 THR CG2  C  -6.268  -9.615   2.302 1.00 . A A .  86 THR CG2  1 1 
        5  8275 1 1  86 THR H    H  -7.405 -10.514   6.139 1.00 . A A .  86 THR H    1 1 
        5  8276 1 1  86 THR HA   H  -8.242  -8.972   3.820 1.00 . A A .  86 THR HA   1 1 
        5  8277 1 1  86 THR HB   H  -6.304 -11.252   3.663 1.00 . A A .  86 THR HB   1 1 
        5  8278 1 1  86 THR HG1  H  -4.702  -9.501   4.190 1.00 . A A .  86 THR HG1  1 1 
        5  8279 1 1  86 THR HG21 H  -5.939 -10.400   1.638 1.00 . A A .  86 THR HG21 1 1 
        5  8280 1 1  86 THR HG22 H  -5.517  -8.840   2.343 1.00 . A A .  86 THR HG22 1 1 
        5  8281 1 1  86 THR HG23 H  -7.195  -9.199   1.936 1.00 . A A .  86 THR HG23 1 1 
        5  8282 1 1  86 THR N    N  -8.020  -9.952   5.623 1.00 . A A .  86 THR N    1 1 
        5  8283 1 1  86 THR O    O  -8.575 -12.203   3.676 1.00 . A A .  86 THR O    1 1 
        5  8284 1 1  86 THR OG1  O  -5.561  -9.586   4.611 1.00 . A A .  86 THR OG1  1 1 
        5  8285 1 1  87 ILE C    C -10.553 -11.620   0.778 1.00 . A A .  87 ILE C    1 1 
        5  8286 1 1  87 ILE CA   C -10.846 -11.471   2.267 1.00 . A A .  87 ILE CA   1 1 
        5  8287 1 1  87 ILE CB   C -12.299 -10.991   2.447 1.00 . A A .  87 ILE CB   1 1 
        5  8288 1 1  87 ILE CD1  C -13.742  -9.911   4.244 1.00 . A A .  87 ILE CD1  1 1 
        5  8289 1 1  87 ILE CG1  C -12.653 -10.914   3.934 1.00 . A A .  87 ILE CG1  1 1 
        5  8290 1 1  87 ILE CG2  C -13.258 -11.919   1.716 1.00 . A A .  87 ILE CG2  1 1 
        5  8291 1 1  87 ILE H    H -10.056  -9.593   2.839 1.00 . A A .  87 ILE H    1 1 
        5  8292 1 1  87 ILE HA   H -10.746 -12.437   2.741 1.00 . A A .  87 ILE HA   1 1 
        5  8293 1 1  87 ILE HB   H -12.386 -10.008   2.012 1.00 . A A .  87 ILE HB   1 1 
        5  8294 1 1  87 ILE HD11 H -14.225  -9.609   3.326 1.00 . A A .  87 ILE HD11 1 1 
        5  8295 1 1  87 ILE HD12 H -14.471 -10.362   4.901 1.00 . A A .  87 ILE HD12 1 1 
        5  8296 1 1  87 ILE HD13 H -13.309  -9.046   4.724 1.00 . A A .  87 ILE HD13 1 1 
        5  8297 1 1  87 ILE HG12 H -12.990 -11.882   4.268 1.00 . A A .  87 ILE HG12 1 1 
        5  8298 1 1  87 ILE HG13 H -11.772 -10.632   4.492 1.00 . A A .  87 ILE HG13 1 1 
        5  8299 1 1  87 ILE HG21 H -14.240 -11.842   2.158 1.00 . A A .  87 ILE HG21 1 1 
        5  8300 1 1  87 ILE HG22 H -13.308 -11.637   0.676 1.00 . A A .  87 ILE HG22 1 1 
        5  8301 1 1  87 ILE HG23 H -12.906 -12.937   1.797 1.00 . A A .  87 ILE HG23 1 1 
        5  8302 1 1  87 ILE N    N  -9.902 -10.559   2.900 1.00 . A A .  87 ILE N    1 1 
        5  8303 1 1  87 ILE O    O -10.729 -10.691  -0.011 1.00 . A A .  87 ILE O    1 1 
        5  8304 1 1  88 PRO C    C -11.013 -13.191  -1.897 1.00 . A A .  88 PRO C    1 1 
        5  8305 1 1  88 PRO CA   C  -9.771 -13.118  -1.015 1.00 . A A .  88 PRO CA   1 1 
        5  8306 1 1  88 PRO CB   C  -9.091 -14.487  -0.935 1.00 . A A .  88 PRO CB   1 1 
        5  8307 1 1  88 PRO CD   C  -9.863 -13.970   1.268 1.00 . A A .  88 PRO CD   1 1 
        5  8308 1 1  88 PRO CG   C  -9.630 -15.105   0.309 1.00 . A A .  88 PRO CG   1 1 
        5  8309 1 1  88 PRO HA   H  -9.081 -12.395  -1.426 1.00 . A A .  88 PRO HA   1 1 
        5  8310 1 1  88 PRO HB2  H  -9.346 -15.070  -1.809 1.00 . A A .  88 PRO HB2  1 1 
        5  8311 1 1  88 PRO HB3  H  -8.021 -14.359  -0.880 1.00 . A A .  88 PRO HB3  1 1 
        5  8312 1 1  88 PRO HD2  H -10.729 -14.167   1.882 1.00 . A A .  88 PRO HD2  1 1 
        5  8313 1 1  88 PRO HD3  H  -8.989 -13.811   1.884 1.00 . A A .  88 PRO HD3  1 1 
        5  8314 1 1  88 PRO HG2  H -10.559 -15.611   0.095 1.00 . A A .  88 PRO HG2  1 1 
        5  8315 1 1  88 PRO HG3  H  -8.909 -15.797   0.717 1.00 . A A .  88 PRO HG3  1 1 
        5  8316 1 1  88 PRO N    N -10.096 -12.817   0.382 1.00 . A A .  88 PRO N    1 1 
        5  8317 1 1  88 PRO O    O -12.146 -13.185  -1.416 1.00 . A A .  88 PRO O    1 1 
        5  8318 1 1  89 PRO C    C -12.621 -14.675  -4.143 1.00 . A A .  89 PRO C    1 1 
        5  8319 1 1  89 PRO CA   C -11.889 -13.338  -4.195 1.00 . A A .  89 PRO CA   1 1 
        5  8320 1 1  89 PRO CB   C -11.175 -13.171  -5.539 1.00 . A A .  89 PRO CB   1 1 
        5  8321 1 1  89 PRO CD   C  -9.474 -13.273  -3.862 1.00 . A A .  89 PRO CD   1 1 
        5  8322 1 1  89 PRO CG   C  -9.782 -13.638  -5.288 1.00 . A A .  89 PRO CG   1 1 
        5  8323 1 1  89 PRO HA   H -12.599 -12.535  -4.061 1.00 . A A .  89 PRO HA   1 1 
        5  8324 1 1  89 PRO HB2  H -11.666 -13.776  -6.288 1.00 . A A .  89 PRO HB2  1 1 
        5  8325 1 1  89 PRO HB3  H -11.196 -12.133  -5.835 1.00 . A A .  89 PRO HB3  1 1 
        5  8326 1 1  89 PRO HD2  H  -8.833 -14.017  -3.413 1.00 . A A .  89 PRO HD2  1 1 
        5  8327 1 1  89 PRO HD3  H  -9.014 -12.297  -3.814 1.00 . A A .  89 PRO HD3  1 1 
        5  8328 1 1  89 PRO HG2  H  -9.723 -14.707  -5.423 1.00 . A A .  89 PRO HG2  1 1 
        5  8329 1 1  89 PRO HG3  H  -9.101 -13.135  -5.959 1.00 . A A .  89 PRO HG3  1 1 
        5  8330 1 1  89 PRO N    N -10.798 -13.262  -3.219 1.00 . A A .  89 PRO N    1 1 
        5  8331 1 1  89 PRO O    O -13.834 -14.737  -4.341 1.00 . A A .  89 PRO O    1 1 
        5  8332 1 1  90 GLN C    C -13.410 -17.190  -2.616 1.00 . A A .  90 GLN C    1 1 
        5  8333 1 1  90 GLN CA   C -12.454 -17.078  -3.799 1.00 . A A .  90 GLN CA   1 1 
        5  8334 1 1  90 GLN CB   C -11.350 -18.130  -3.678 1.00 . A A .  90 GLN CB   1 1 
        5  8335 1 1  90 GLN CD   C  -9.813 -19.083  -1.913 1.00 . A A .  90 GLN CD   1 1 
        5  8336 1 1  90 GLN CG   C -10.340 -17.829  -2.582 1.00 . A A .  90 GLN CG   1 1 
        5  8337 1 1  90 GLN H    H -10.913 -15.629  -3.728 1.00 . A A .  90 GLN H    1 1 
        5  8338 1 1  90 GLN HA   H -13.007 -17.253  -4.709 1.00 . A A .  90 GLN HA   1 1 
        5  8339 1 1  90 GLN HB2  H -11.802 -19.087  -3.468 1.00 . A A .  90 GLN HB2  1 1 
        5  8340 1 1  90 GLN HB3  H -10.821 -18.189  -4.618 1.00 . A A .  90 GLN HB3  1 1 
        5  8341 1 1  90 GLN HE21 H  -8.024 -18.244  -1.695 1.00 . A A .  90 GLN HE21 1 1 
        5  8342 1 1  90 GLN HE22 H  -8.176 -19.856  -1.093 1.00 . A A .  90 GLN HE22 1 1 
        5  8343 1 1  90 GLN HG2  H  -9.508 -17.293  -3.015 1.00 . A A .  90 GLN HG2  1 1 
        5  8344 1 1  90 GLN HG3  H -10.814 -17.211  -1.834 1.00 . A A .  90 GLN HG3  1 1 
        5  8345 1 1  90 GLN N    N -11.875 -15.743  -3.876 1.00 . A A .  90 GLN N    1 1 
        5  8346 1 1  90 GLN NE2  N  -8.542 -19.059  -1.529 1.00 . A A .  90 GLN NE2  1 1 
        5  8347 1 1  90 GLN O    O -14.164 -18.157  -2.502 1.00 . A A .  90 GLN O    1 1 
        5  8348 1 1  90 GLN OE1  O -10.540 -20.062  -1.744 1.00 . A A .  90 GLN OE1  1 1 
        5  8349 1 1  91 LEU C    C -15.018 -14.873  -0.475 1.00 . A A .  91 LEU C    1 1 
        5  8350 1 1  91 LEU CA   C -14.237 -16.180  -0.561 1.00 . A A .  91 LEU CA   1 1 
        5  8351 1 1  91 LEU CB   C -13.406 -16.375   0.709 1.00 . A A .  91 LEU CB   1 1 
        5  8352 1 1  91 LEU CD1  C -11.874 -18.311   0.272 1.00 . A A .  91 LEU CD1  1 1 
        5  8353 1 1  91 LEU CD2  C -12.799 -17.944   2.567 1.00 . A A .  91 LEU CD2  1 1 
        5  8354 1 1  91 LEU CG   C -13.070 -17.821   1.075 1.00 . A A .  91 LEU CG   1 1 
        5  8355 1 1  91 LEU H    H -12.752 -15.451  -1.881 1.00 . A A .  91 LEU H    1 1 
        5  8356 1 1  91 LEU HA   H -14.936 -16.998  -0.653 1.00 . A A .  91 LEU HA   1 1 
        5  8357 1 1  91 LEU HB2  H -12.477 -15.842   0.581 1.00 . A A .  91 LEU HB2  1 1 
        5  8358 1 1  91 LEU HB3  H -13.956 -15.943   1.533 1.00 . A A .  91 LEU HB3  1 1 
        5  8359 1 1  91 LEU HD11 H -12.197 -18.591  -0.719 1.00 . A A .  91 LEU HD11 1 1 
        5  8360 1 1  91 LEU HD12 H -11.437 -19.168   0.764 1.00 . A A .  91 LEU HD12 1 1 
        5  8361 1 1  91 LEU HD13 H -11.139 -17.522   0.204 1.00 . A A .  91 LEU HD13 1 1 
        5  8362 1 1  91 LEU HD21 H -12.522 -16.979   2.964 1.00 . A A .  91 LEU HD21 1 1 
        5  8363 1 1  91 LEU HD22 H -11.993 -18.645   2.730 1.00 . A A .  91 LEU HD22 1 1 
        5  8364 1 1  91 LEU HD23 H -13.689 -18.298   3.067 1.00 . A A .  91 LEU HD23 1 1 
        5  8365 1 1  91 LEU HG   H -13.914 -18.453   0.834 1.00 . A A .  91 LEU HG   1 1 
        5  8366 1 1  91 LEU N    N -13.374 -16.194  -1.737 1.00 . A A .  91 LEU N    1 1 
        5  8367 1 1  91 LEU O    O -15.672 -14.594   0.529 1.00 . A A .  91 LEU O    1 1 
        5  8368 1 1  92 GLY C    C -16.175 -12.462  -2.942 1.00 . A A .  92 GLY C    1 1 
        5  8369 1 1  92 GLY CA   C -15.654 -12.809  -1.561 1.00 . A A .  92 GLY CA   1 1 
        5  8370 1 1  92 GLY H    H -14.411 -14.350  -2.309 1.00 . A A .  92 GLY H    1 1 
        5  8371 1 1  92 GLY HA2  H -16.487 -12.860  -0.876 1.00 . A A .  92 GLY HA2  1 1 
        5  8372 1 1  92 GLY HA3  H -14.982 -12.028  -1.237 1.00 . A A .  92 GLY HA3  1 1 
        5  8373 1 1  92 GLY N    N -14.947 -14.076  -1.537 1.00 . A A .  92 GLY N    1 1 
        5  8374 1 1  92 GLY O    O -17.199 -12.989  -3.377 1.00 . A A .  92 GLY O    1 1 
        5  8375 1 1  93 TYR C    C -15.734 -12.302  -5.965 1.00 . A A .  93 TYR C    1 1 
        5  8376 1 1  93 TYR CA   C -15.870 -11.153  -4.970 1.00 . A A .  93 TYR CA   1 1 
        5  8377 1 1  93 TYR CB   C -15.023  -9.965  -5.429 1.00 . A A .  93 TYR CB   1 1 
        5  8378 1 1  93 TYR CD1  C -16.311  -8.484  -3.840 1.00 . A A .  93 TYR CD1  1 1 
        5  8379 1 1  93 TYR CD2  C -15.400  -7.497  -5.809 1.00 . A A .  93 TYR CD2  1 1 
        5  8380 1 1  93 TYR CE1  C -16.830  -7.261  -3.462 1.00 . A A .  93 TYR CE1  1 1 
        5  8381 1 1  93 TYR CE2  C -15.914  -6.270  -5.438 1.00 . A A .  93 TYR CE2  1 1 
        5  8382 1 1  93 TYR CG   C -15.588  -8.624  -5.019 1.00 . A A .  93 TYR CG   1 1 
        5  8383 1 1  93 TYR CZ   C -16.629  -6.157  -4.264 1.00 . A A .  93 TYR CZ   1 1 
        5  8384 1 1  93 TYR H    H -14.663 -11.188  -3.232 1.00 . A A .  93 TYR H    1 1 
        5  8385 1 1  93 TYR HA   H -16.905 -10.849  -4.928 1.00 . A A .  93 TYR HA   1 1 
        5  8386 1 1  93 TYR HB2  H -14.034 -10.051  -5.005 1.00 . A A .  93 TYR HB2  1 1 
        5  8387 1 1  93 TYR HB3  H -14.949  -9.979  -6.507 1.00 . A A .  93 TYR HB3  1 1 
        5  8388 1 1  93 TYR HD1  H -16.466  -9.350  -3.214 1.00 . A A .  93 TYR HD1  1 1 
        5  8389 1 1  93 TYR HD2  H -14.839  -7.589  -6.729 1.00 . A A .  93 TYR HD2  1 1 
        5  8390 1 1  93 TYR HE1  H -17.390  -7.172  -2.543 1.00 . A A .  93 TYR HE1  1 1 
        5  8391 1 1  93 TYR HE2  H -15.757  -5.405  -6.066 1.00 . A A .  93 TYR HE2  1 1 
        5  8392 1 1  93 TYR HH   H -17.227  -4.904  -2.934 1.00 . A A .  93 TYR HH   1 1 
        5  8393 1 1  93 TYR N    N -15.470 -11.573  -3.632 1.00 . A A .  93 TYR N    1 1 
        5  8394 1 1  93 TYR O    O -16.718 -12.749  -6.552 1.00 . A A .  93 TYR O    1 1 
        5  8395 1 1  93 TYR OH   O -17.143  -4.937  -3.890 1.00 . A A .  93 TYR OH   1 1 
        5  8396 1 1  94 GLY C    C -13.635 -13.404  -8.369 1.00 . A A .  94 GLY C    1 1 
        5  8397 1 1  94 GLY CA   C -14.262 -13.870  -7.070 1.00 . A A .  94 GLY CA   1 1 
        5  8398 1 1  94 GLY H    H -13.758 -12.382  -5.651 1.00 . A A .  94 GLY H    1 1 
        5  8399 1 1  94 GLY HA2  H -13.602 -14.584  -6.599 1.00 . A A .  94 GLY HA2  1 1 
        5  8400 1 1  94 GLY HA3  H -15.201 -14.356  -7.291 1.00 . A A .  94 GLY HA3  1 1 
        5  8401 1 1  94 GLY N    N -14.505 -12.777  -6.147 1.00 . A A .  94 GLY N    1 1 
        5  8402 1 1  94 GLY O    O -13.084 -12.306  -8.441 1.00 . A A .  94 GLY O    1 1 
        5  8403 1 1  95 ALA C    C -14.130 -13.072 -11.523 1.00 . A A .  95 ALA C    1 1 
        5  8404 1 1  95 ALA CA   C -13.155 -13.908 -10.700 1.00 . A A .  95 ALA CA   1 1 
        5  8405 1 1  95 ALA CB   C -12.778 -15.176 -11.452 1.00 . A A .  95 ALA CB   1 1 
        5  8406 1 1  95 ALA H    H -14.170 -15.102  -9.278 1.00 . A A .  95 ALA H    1 1 
        5  8407 1 1  95 ALA HA   H -12.253 -13.334 -10.538 1.00 . A A .  95 ALA HA   1 1 
        5  8408 1 1  95 ALA HB1  H -11.726 -15.151 -11.695 1.00 . A A .  95 ALA HB1  1 1 
        5  8409 1 1  95 ALA HB2  H -12.985 -16.036 -10.833 1.00 . A A .  95 ALA HB2  1 1 
        5  8410 1 1  95 ALA HB3  H -13.356 -15.239 -12.362 1.00 . A A .  95 ALA HB3  1 1 
        5  8411 1 1  95 ALA N    N -13.718 -14.241  -9.398 1.00 . A A .  95 ALA N    1 1 
        5  8412 1 1  95 ALA O    O -13.863 -12.752 -12.681 1.00 . A A .  95 ALA O    1 1 
        5  8413 1 1  96 ARG C    C -15.790 -10.497 -11.811 1.00 . A A .  96 ARG C    1 1 
        5  8414 1 1  96 ARG CA   C -16.276 -11.927 -11.595 1.00 . A A .  96 ARG CA   1 1 
        5  8415 1 1  96 ARG CB   C -17.573 -11.919 -10.784 1.00 . A A .  96 ARG CB   1 1 
        5  8416 1 1  96 ARG CD   C -19.033 -11.356 -12.750 1.00 . A A .  96 ARG CD   1 1 
        5  8417 1 1  96 ARG CG   C -18.630 -10.975 -11.334 1.00 . A A .  96 ARG CG   1 1 
        5  8418 1 1  96 ARG CZ   C -20.786 -13.045 -12.406 1.00 . A A .  96 ARG CZ   1 1 
        5  8419 1 1  96 ARG H    H -15.415 -13.010  -9.992 1.00 . A A .  96 ARG H    1 1 
        5  8420 1 1  96 ARG HA   H -16.466 -12.380 -12.556 1.00 . A A .  96 ARG HA   1 1 
        5  8421 1 1  96 ARG HB2  H -17.984 -12.918 -10.774 1.00 . A A .  96 ARG HB2  1 1 
        5  8422 1 1  96 ARG HB3  H -17.348 -11.621  -9.771 1.00 . A A .  96 ARG HB3  1 1 
        5  8423 1 1  96 ARG HD2  H -19.787 -10.664 -13.094 1.00 . A A .  96 ARG HD2  1 1 
        5  8424 1 1  96 ARG HD3  H -18.165 -11.288 -13.388 1.00 . A A .  96 ARG HD3  1 1 
        5  8425 1 1  96 ARG HE   H -18.991 -13.410 -13.195 1.00 . A A .  96 ARG HE   1 1 
        5  8426 1 1  96 ARG HG2  H -19.503 -11.017 -10.700 1.00 . A A .  96 ARG HG2  1 1 
        5  8427 1 1  96 ARG HG3  H -18.234  -9.971 -11.340 1.00 . A A .  96 ARG HG3  1 1 
        5  8428 1 1  96 ARG HH11 H -21.280 -11.175 -11.821 1.00 . A A .  96 ARG HH11 1 1 
        5  8429 1 1  96 ARG HH12 H -22.507 -12.375 -11.584 1.00 . A A .  96 ARG HH12 1 1 
        5  8430 1 1  96 ARG HH21 H -20.599 -14.999 -12.888 1.00 . A A .  96 ARG HH21 1 1 
        5  8431 1 1  96 ARG HH22 H -22.118 -14.550 -12.191 1.00 . A A .  96 ARG HH22 1 1 
        5  8432 1 1  96 ARG N    N -15.260 -12.724 -10.917 1.00 . A A .  96 ARG N    1 1 
        5  8433 1 1  96 ARG NE   N -19.569 -12.713 -12.821 1.00 . A A .  96 ARG NE   1 1 
        5  8434 1 1  96 ARG NH1  N -21.590 -12.123 -11.895 1.00 . A A .  96 ARG NH1  1 1 
        5  8435 1 1  96 ARG NH2  N -21.202 -14.301 -12.503 1.00 . A A .  96 ARG NH2  1 1 
        5  8436 1 1  96 ARG O    O -16.241  -9.809 -12.726 1.00 . A A .  96 ARG O    1 1 
        5  8437 1 1  97 GLY C    C -15.318  -7.657 -10.606 1.00 . A A .  97 GLY C    1 1 
        5  8438 1 1  97 GLY CA   C -14.335  -8.710 -11.077 1.00 . A A .  97 GLY CA   1 1 
        5  8439 1 1  97 GLY H    H -14.543 -10.649 -10.252 1.00 . A A .  97 GLY H    1 1 
        5  8440 1 1  97 GLY HA2  H -13.435  -8.639 -10.485 1.00 . A A .  97 GLY HA2  1 1 
        5  8441 1 1  97 GLY HA3  H -14.090  -8.520 -12.112 1.00 . A A .  97 GLY HA3  1 1 
        5  8442 1 1  97 GLY N    N -14.866 -10.056 -10.962 1.00 . A A .  97 GLY N    1 1 
        5  8443 1 1  97 GLY O    O -16.436  -7.977 -10.203 1.00 . A A .  97 GLY O    1 1 
        5  8444 1 1  98 ALA C    C -15.537  -4.064 -11.108 1.00 . A A .  98 ALA C    1 1 
        5  8445 1 1  98 ALA CA   C -15.752  -5.292 -10.230 1.00 . A A .  98 ALA CA   1 1 
        5  8446 1 1  98 ALA CB   C -15.488  -4.953  -8.771 1.00 . A A .  98 ALA CB   1 1 
        5  8447 1 1  98 ALA H    H -13.998  -6.204 -10.986 1.00 . A A .  98 ALA H    1 1 
        5  8448 1 1  98 ALA HA   H -16.781  -5.611 -10.320 1.00 . A A .  98 ALA HA   1 1 
        5  8449 1 1  98 ALA HB1  H -16.416  -4.676  -8.293 1.00 . A A .  98 ALA HB1  1 1 
        5  8450 1 1  98 ALA HB2  H -15.068  -5.814  -8.272 1.00 . A A .  98 ALA HB2  1 1 
        5  8451 1 1  98 ALA HB3  H -14.793  -4.129  -8.713 1.00 . A A .  98 ALA HB3  1 1 
        5  8452 1 1  98 ALA N    N -14.900  -6.396 -10.655 1.00 . A A .  98 ALA N    1 1 
        5  8453 1 1  98 ALA O    O -16.446  -3.624 -11.811 1.00 . A A .  98 ALA O    1 1 
        5  8454 1 1  99 GLY C    C -12.799  -2.543 -12.737 1.00 . A A .  99 GLY C    1 1 
        5  8455 1 1  99 GLY CA   C -14.016  -2.340 -11.857 1.00 . A A .  99 GLY CA   1 1 
        5  8456 1 1  99 GLY H    H -13.641  -3.907 -10.483 1.00 . A A .  99 GLY H    1 1 
        5  8457 1 1  99 GLY HA2  H -14.865  -2.106 -12.482 1.00 . A A .  99 GLY HA2  1 1 
        5  8458 1 1  99 GLY HA3  H -13.830  -1.508 -11.193 1.00 . A A .  99 GLY HA3  1 1 
        5  8459 1 1  99 GLY N    N -14.328  -3.513 -11.062 1.00 . A A .  99 GLY N    1 1 
        5  8460 1 1  99 GLY O    O -12.475  -3.669 -13.111 1.00 . A A .  99 GLY O    1 1 
        5  8461 1 1 100 GLY C    C  -9.706  -1.943 -13.138 1.00 . A A . 100 GLY C    1 1 
        5  8462 1 1 100 GLY CA   C -10.943  -1.532 -13.912 1.00 . A A . 100 GLY CA   1 1 
        5  8463 1 1 100 GLY H    H -12.427  -0.576 -12.743 1.00 . A A . 100 GLY H    1 1 
        5  8464 1 1 100 GLY HA2  H -11.123  -2.255 -14.694 1.00 . A A . 100 GLY HA2  1 1 
        5  8465 1 1 100 GLY HA3  H -10.767  -0.566 -14.363 1.00 . A A . 100 GLY HA3  1 1 
        5  8466 1 1 100 GLY N    N -12.122  -1.448 -13.071 1.00 . A A . 100 GLY N    1 1 
        5  8467 1 1 100 GLY O    O  -8.901  -2.741 -13.618 1.00 . A A . 100 GLY O    1 1 
        5  8468 1 1 101 VAL C    C  -8.726  -2.846 -10.130 1.00 . A A . 101 VAL C    1 1 
        5  8469 1 1 101 VAL CA   C  -8.405  -1.709 -11.094 1.00 . A A . 101 VAL CA   1 1 
        5  8470 1 1 101 VAL CB   C  -7.949  -0.479 -10.287 1.00 . A A . 101 VAL CB   1 1 
        5  8471 1 1 101 VAL CG1  C  -7.512   0.640 -11.220 1.00 . A A . 101 VAL CG1  1 1 
        5  8472 1 1 101 VAL CG2  C  -9.059  -0.009  -9.360 1.00 . A A . 101 VAL CG2  1 1 
        5  8473 1 1 101 VAL H    H -10.229  -0.766 -11.608 1.00 . A A . 101 VAL H    1 1 
        5  8474 1 1 101 VAL HA   H  -7.592  -2.014 -11.737 1.00 . A A . 101 VAL HA   1 1 
        5  8475 1 1 101 VAL HB   H  -7.101  -0.765  -9.682 1.00 . A A . 101 VAL HB   1 1 
        5  8476 1 1 101 VAL HG11 H  -8.361   1.266 -11.452 1.00 . A A . 101 VAL HG11 1 1 
        5  8477 1 1 101 VAL HG12 H  -6.747   1.232 -10.740 1.00 . A A . 101 VAL HG12 1 1 
        5  8478 1 1 101 VAL HG13 H  -7.120   0.215 -12.132 1.00 . A A . 101 VAL HG13 1 1 
        5  8479 1 1 101 VAL HG21 H  -9.247   1.041  -9.526 1.00 . A A . 101 VAL HG21 1 1 
        5  8480 1 1 101 VAL HG22 H  -9.958  -0.572  -9.561 1.00 . A A . 101 VAL HG22 1 1 
        5  8481 1 1 101 VAL HG23 H  -8.761  -0.163  -8.333 1.00 . A A . 101 VAL HG23 1 1 
        5  8482 1 1 101 VAL N    N  -9.553  -1.396 -11.936 1.00 . A A . 101 VAL N    1 1 
        5  8483 1 1 101 VAL O    O  -8.315  -2.822  -8.969 1.00 . A A . 101 VAL O    1 1 
        5  8484 1 1 102 ILE C    C  -9.949  -6.250 -10.645 1.00 . A A . 102 ILE C    1 1 
        5  8485 1 1 102 ILE CA   C  -9.834  -4.986  -9.800 1.00 . A A . 102 ILE CA   1 1 
        5  8486 1 1 102 ILE CB   C -11.170  -4.746  -9.071 1.00 . A A . 102 ILE CB   1 1 
        5  8487 1 1 102 ILE CD1  C -12.346  -3.209  -7.418 1.00 . A A . 102 ILE CD1  1 1 
        5  8488 1 1 102 ILE CG1  C -11.067  -3.518  -8.164 1.00 . A A . 102 ILE CG1  1 1 
        5  8489 1 1 102 ILE CG2  C -11.561  -5.975  -8.264 1.00 . A A . 102 ILE CG2  1 1 
        5  8490 1 1 102 ILE H    H  -9.757  -3.800 -11.551 1.00 . A A . 102 ILE H    1 1 
        5  8491 1 1 102 ILE HA   H  -9.063  -5.131  -9.057 1.00 . A A . 102 ILE HA   1 1 
        5  8492 1 1 102 ILE HB   H -11.934  -4.574  -9.813 1.00 . A A . 102 ILE HB   1 1 
        5  8493 1 1 102 ILE HD11 H -12.144  -3.175  -6.357 1.00 . A A . 102 ILE HD11 1 1 
        5  8494 1 1 102 ILE HD12 H -12.730  -2.253  -7.741 1.00 . A A . 102 ILE HD12 1 1 
        5  8495 1 1 102 ILE HD13 H -13.076  -3.978  -7.620 1.00 . A A . 102 ILE HD13 1 1 
        5  8496 1 1 102 ILE HG12 H -10.289  -3.680  -7.435 1.00 . A A . 102 ILE HG12 1 1 
        5  8497 1 1 102 ILE HG13 H -10.816  -2.656  -8.765 1.00 . A A . 102 ILE HG13 1 1 
        5  8498 1 1 102 ILE HG21 H -12.497  -6.366  -8.636 1.00 . A A . 102 ILE HG21 1 1 
        5  8499 1 1 102 ILE HG22 H -10.794  -6.728  -8.361 1.00 . A A . 102 ILE HG22 1 1 
        5  8500 1 1 102 ILE HG23 H -11.672  -5.704  -7.225 1.00 . A A . 102 ILE HG23 1 1 
        5  8501 1 1 102 ILE N    N  -9.460  -3.839 -10.618 1.00 . A A . 102 ILE N    1 1 
        5  8502 1 1 102 ILE O    O -11.017  -6.591 -11.154 1.00 . A A . 102 ILE O    1 1 
        5  8503 1 1 103 PRO C    C  -9.523  -9.346 -10.901 1.00 . A A . 103 PRO C    1 1 
        5  8504 1 1 103 PRO CA   C  -8.773  -8.204 -11.578 1.00 . A A . 103 PRO CA   1 1 
        5  8505 1 1 103 PRO CB   C  -7.276  -8.516 -11.650 1.00 . A A . 103 PRO CB   1 1 
        5  8506 1 1 103 PRO CD   C  -7.515  -6.617 -10.218 1.00 . A A . 103 PRO CD   1 1 
        5  8507 1 1 103 PRO CG   C  -6.693  -7.854 -10.450 1.00 . A A . 103 PRO CG   1 1 
        5  8508 1 1 103 PRO HA   H  -9.162  -8.061 -12.575 1.00 . A A . 103 PRO HA   1 1 
        5  8509 1 1 103 PRO HB2  H  -7.128  -9.586 -11.624 1.00 . A A . 103 PRO HB2  1 1 
        5  8510 1 1 103 PRO HB3  H  -6.865  -8.112 -12.563 1.00 . A A . 103 PRO HB3  1 1 
        5  8511 1 1 103 PRO HD2  H  -7.603  -6.414  -9.161 1.00 . A A . 103 PRO HD2  1 1 
        5  8512 1 1 103 PRO HD3  H  -7.080  -5.772 -10.732 1.00 . A A . 103 PRO HD3  1 1 
        5  8513 1 1 103 PRO HG2  H  -6.759  -8.514  -9.598 1.00 . A A . 103 PRO HG2  1 1 
        5  8514 1 1 103 PRO HG3  H  -5.664  -7.589 -10.642 1.00 . A A . 103 PRO HG3  1 1 
        5  8515 1 1 103 PRO N    N  -8.824  -6.964 -10.797 1.00 . A A . 103 PRO N    1 1 
        5  8516 1 1 103 PRO O    O  -9.899  -9.268  -9.731 1.00 . A A . 103 PRO O    1 1 
        5  8517 1 1 104 PRO C    C  -9.637 -12.378 -10.108 1.00 . A A . 104 PRO C    1 1 
        5  8518 1 1 104 PRO CA   C -10.454 -11.615 -11.145 1.00 . A A . 104 PRO CA   1 1 
        5  8519 1 1 104 PRO CB   C -10.661 -12.470 -12.397 1.00 . A A . 104 PRO CB   1 1 
        5  8520 1 1 104 PRO CD   C  -9.328 -10.598 -13.054 1.00 . A A . 104 PRO CD   1 1 
        5  8521 1 1 104 PRO CG   C  -9.569 -12.058 -13.322 1.00 . A A . 104 PRO CG   1 1 
        5  8522 1 1 104 PRO HA   H -11.413 -11.352 -10.723 1.00 . A A . 104 PRO HA   1 1 
        5  8523 1 1 104 PRO HB2  H -10.586 -13.517 -12.138 1.00 . A A . 104 PRO HB2  1 1 
        5  8524 1 1 104 PRO HB3  H -11.634 -12.267 -12.819 1.00 . A A . 104 PRO HB3  1 1 
        5  8525 1 1 104 PRO HD2  H  -8.282 -10.360 -13.174 1.00 . A A . 104 PRO HD2  1 1 
        5  8526 1 1 104 PRO HD3  H  -9.933  -9.989 -13.710 1.00 . A A . 104 PRO HD3  1 1 
        5  8527 1 1 104 PRO HG2  H  -8.677 -12.629 -13.116 1.00 . A A . 104 PRO HG2  1 1 
        5  8528 1 1 104 PRO HG3  H  -9.881 -12.204 -14.346 1.00 . A A . 104 PRO HG3  1 1 
        5  8529 1 1 104 PRO N    N  -9.747 -10.435 -11.652 1.00 . A A . 104 PRO N    1 1 
        5  8530 1 1 104 PRO O    O -10.143 -13.287  -9.451 1.00 . A A . 104 PRO O    1 1 
        5  8531 1 1 105 ASN C    C  -7.058 -11.679  -7.912 1.00 . A A . 105 ASN C    1 1 
        5  8532 1 1 105 ASN CA   C  -7.482 -12.652  -9.008 1.00 . A A . 105 ASN CA   1 1 
        5  8533 1 1 105 ASN CB   C  -6.247 -13.206  -9.720 1.00 . A A . 105 ASN CB   1 1 
        5  8534 1 1 105 ASN CG   C  -5.178 -12.150  -9.929 1.00 . A A . 105 ASN CG   1 1 
        5  8535 1 1 105 ASN H    H  -8.023 -11.271 -10.518 1.00 . A A . 105 ASN H    1 1 
        5  8536 1 1 105 ASN HA   H  -8.024 -13.470  -8.557 1.00 . A A . 105 ASN HA   1 1 
        5  8537 1 1 105 ASN HB2  H  -5.825 -14.004  -9.127 1.00 . A A . 105 ASN HB2  1 1 
        5  8538 1 1 105 ASN HB3  H  -6.538 -13.594 -10.685 1.00 . A A . 105 ASN HB3  1 1 
        5  8539 1 1 105 ASN HD21 H  -6.201 -11.382 -11.452 1.00 . A A . 105 ASN HD21 1 1 
        5  8540 1 1 105 ASN HD22 H  -4.709 -10.596 -11.077 1.00 . A A . 105 ASN HD22 1 1 
        5  8541 1 1 105 ASN N    N  -8.370 -12.002  -9.966 1.00 . A A . 105 ASN N    1 1 
        5  8542 1 1 105 ASN ND2  N  -5.384 -11.289 -10.919 1.00 . A A . 105 ASN ND2  1 1 
        5  8543 1 1 105 ASN O    O  -6.142 -11.959  -7.140 1.00 . A A . 105 ASN O    1 1 
        5  8544 1 1 105 ASN OD1  O  -4.181 -12.109  -9.209 1.00 . A A . 105 ASN OD1  1 1 
        5  8545 1 1 106 ALA C    C  -8.037  -9.884  -5.499 1.00 . A A . 106 ALA C    1 1 
        5  8546 1 1 106 ALA CA   C  -7.427  -9.522  -6.849 1.00 . A A . 106 ALA CA   1 1 
        5  8547 1 1 106 ALA CB   C  -7.927  -8.159  -7.307 1.00 . A A . 106 ALA CB   1 1 
        5  8548 1 1 106 ALA H    H  -8.453 -10.370  -8.494 1.00 . A A . 106 ALA H    1 1 
        5  8549 1 1 106 ALA HA   H  -6.353  -9.468  -6.745 1.00 . A A . 106 ALA HA   1 1 
        5  8550 1 1 106 ALA HB1  H  -8.348  -8.246  -8.298 1.00 . A A . 106 ALA HB1  1 1 
        5  8551 1 1 106 ALA HB2  H  -8.684  -7.805  -6.623 1.00 . A A . 106 ALA HB2  1 1 
        5  8552 1 1 106 ALA HB3  H  -7.103  -7.462  -7.325 1.00 . A A . 106 ALA HB3  1 1 
        5  8553 1 1 106 ALA N    N  -7.732 -10.535  -7.851 1.00 . A A . 106 ALA N    1 1 
        5  8554 1 1 106 ALA O    O  -8.992 -10.658  -5.424 1.00 . A A . 106 ALA O    1 1 
        5  8555 1 1 107 THR C    C  -8.464  -8.307  -2.418 1.00 . A A . 107 THR C    1 1 
        5  8556 1 1 107 THR CA   C  -7.966  -9.585  -3.084 1.00 . A A . 107 THR CA   1 1 
        5  8557 1 1 107 THR CB   C  -6.870 -10.215  -2.204 1.00 . A A . 107 THR CB   1 1 
        5  8558 1 1 107 THR CG2  C  -7.397 -10.505  -0.807 1.00 . A A . 107 THR CG2  1 1 
        5  8559 1 1 107 THR H    H  -6.721  -8.711  -4.556 1.00 . A A . 107 THR H    1 1 
        5  8560 1 1 107 THR HA   H  -8.786 -10.284  -3.157 1.00 . A A . 107 THR HA   1 1 
        5  8561 1 1 107 THR HB   H  -6.048  -9.517  -2.125 1.00 . A A . 107 THR HB   1 1 
        5  8562 1 1 107 THR HG1  H  -5.662 -11.771  -2.290 1.00 . A A . 107 THR HG1  1 1 
        5  8563 1 1 107 THR HG21 H  -7.118  -9.701  -0.143 1.00 . A A . 107 THR HG21 1 1 
        5  8564 1 1 107 THR HG22 H  -6.975 -11.432  -0.448 1.00 . A A . 107 THR HG22 1 1 
        5  8565 1 1 107 THR HG23 H  -8.473 -10.588  -0.839 1.00 . A A . 107 THR HG23 1 1 
        5  8566 1 1 107 THR N    N  -7.479  -9.320  -4.432 1.00 . A A . 107 THR N    1 1 
        5  8567 1 1 107 THR O    O  -7.945  -7.219  -2.672 1.00 . A A . 107 THR O    1 1 
        5  8568 1 1 107 THR OG1  O  -6.397 -11.427  -2.803 1.00 . A A . 107 THR OG1  1 1 
        5  8569 1 1 108 LEU C    C  -9.745  -7.377   0.632 1.00 . A A . 108 LEU C    1 1 
        5  8570 1 1 108 LEU CA   C -10.042  -7.301  -0.862 1.00 . A A . 108 LEU CA   1 1 
        5  8571 1 1 108 LEU CB   C -11.554  -7.236  -1.090 1.00 . A A . 108 LEU CB   1 1 
        5  8572 1 1 108 LEU CD1  C -13.532  -7.212  -2.629 1.00 . A A . 108 LEU CD1  1 1 
        5  8573 1 1 108 LEU CD2  C -11.377  -6.170  -3.352 1.00 . A A . 108 LEU CD2  1 1 
        5  8574 1 1 108 LEU CG   C -12.016  -7.292  -2.546 1.00 . A A . 108 LEU CG   1 1 
        5  8575 1 1 108 LEU H    H  -9.846  -9.337  -1.405 1.00 . A A . 108 LEU H    1 1 
        5  8576 1 1 108 LEU HA   H  -9.588  -6.406  -1.262 1.00 . A A . 108 LEU HA   1 1 
        5  8577 1 1 108 LEU HB2  H -12.002  -8.068  -0.569 1.00 . A A . 108 LEU HB2  1 1 
        5  8578 1 1 108 LEU HB3  H -11.913  -6.311  -0.663 1.00 . A A . 108 LEU HB3  1 1 
        5  8579 1 1 108 LEU HD11 H -13.937  -8.202  -2.781 1.00 . A A . 108 LEU HD11 1 1 
        5  8580 1 1 108 LEU HD12 H -13.815  -6.577  -3.454 1.00 . A A . 108 LEU HD12 1 1 
        5  8581 1 1 108 LEU HD13 H -13.922  -6.801  -1.709 1.00 . A A . 108 LEU HD13 1 1 
        5  8582 1 1 108 LEU HD21 H -10.341  -6.408  -3.542 1.00 . A A . 108 LEU HD21 1 1 
        5  8583 1 1 108 LEU HD22 H -11.438  -5.247  -2.793 1.00 . A A . 108 LEU HD22 1 1 
        5  8584 1 1 108 LEU HD23 H -11.900  -6.057  -4.290 1.00 . A A . 108 LEU HD23 1 1 
        5  8585 1 1 108 LEU HG   H -11.707  -8.233  -2.980 1.00 . A A . 108 LEU HG   1 1 
        5  8586 1 1 108 LEU N    N  -9.474  -8.445  -1.566 1.00 . A A . 108 LEU N    1 1 
        5  8587 1 1 108 LEU O    O -10.026  -8.385   1.281 1.00 . A A . 108 LEU O    1 1 
        5  8588 1 1 109 VAL C    C  -9.863  -5.420   3.363 1.00 . A A . 109 VAL C    1 1 
        5  8589 1 1 109 VAL CA   C  -8.842  -6.249   2.591 1.00 . A A . 109 VAL CA   1 1 
        5  8590 1 1 109 VAL CB   C  -7.439  -5.654   2.815 1.00 . A A . 109 VAL CB   1 1 
        5  8591 1 1 109 VAL CG1  C  -6.993  -5.865   4.254 1.00 . A A . 109 VAL CG1  1 1 
        5  8592 1 1 109 VAL CG2  C  -6.440  -6.264   1.843 1.00 . A A . 109 VAL CG2  1 1 
        5  8593 1 1 109 VAL H    H  -8.974  -5.532   0.604 1.00 . A A . 109 VAL H    1 1 
        5  8594 1 1 109 VAL HA   H  -8.848  -7.258   2.975 1.00 . A A . 109 VAL HA   1 1 
        5  8595 1 1 109 VAL HB   H  -7.487  -4.591   2.629 1.00 . A A . 109 VAL HB   1 1 
        5  8596 1 1 109 VAL HG11 H  -7.390  -6.801   4.619 1.00 . A A . 109 VAL HG11 1 1 
        5  8597 1 1 109 VAL HG12 H  -5.914  -5.888   4.297 1.00 . A A . 109 VAL HG12 1 1 
        5  8598 1 1 109 VAL HG13 H  -7.361  -5.056   4.867 1.00 . A A . 109 VAL HG13 1 1 
        5  8599 1 1 109 VAL HG21 H  -6.291  -5.593   1.011 1.00 . A A . 109 VAL HG21 1 1 
        5  8600 1 1 109 VAL HG22 H  -5.501  -6.427   2.349 1.00 . A A . 109 VAL HG22 1 1 
        5  8601 1 1 109 VAL HG23 H  -6.821  -7.208   1.480 1.00 . A A . 109 VAL HG23 1 1 
        5  8602 1 1 109 VAL N    N  -9.175  -6.305   1.172 1.00 . A A . 109 VAL N    1 1 
        5  8603 1 1 109 VAL O    O  -9.984  -4.213   3.153 1.00 . A A . 109 VAL O    1 1 
        5  8604 1 1 110 PHE C    C -11.251  -5.457   6.543 1.00 . A A . 110 PHE C    1 1 
        5  8605 1 1 110 PHE CA   C -11.607  -5.400   5.060 1.00 . A A . 110 PHE CA   1 1 
        5  8606 1 1 110 PHE CB   C -12.980  -6.035   4.829 1.00 . A A . 110 PHE CB   1 1 
        5  8607 1 1 110 PHE CD1  C -13.228  -5.682   2.357 1.00 . A A . 110 PHE CD1  1 1 
        5  8608 1 1 110 PHE CD2  C -14.870  -4.739   3.807 1.00 . A A . 110 PHE CD2  1 1 
        5  8609 1 1 110 PHE CE1  C -13.895  -5.166   1.262 1.00 . A A . 110 PHE CE1  1 1 
        5  8610 1 1 110 PHE CE2  C -15.542  -4.221   2.715 1.00 . A A . 110 PHE CE2  1 1 
        5  8611 1 1 110 PHE CG   C -13.707  -5.474   3.640 1.00 . A A . 110 PHE CG   1 1 
        5  8612 1 1 110 PHE CZ   C -15.054  -4.436   1.441 1.00 . A A . 110 PHE CZ   1 1 
        5  8613 1 1 110 PHE H    H -10.452  -7.039   4.378 1.00 . A A . 110 PHE H    1 1 
        5  8614 1 1 110 PHE HA   H -11.640  -4.368   4.749 1.00 . A A . 110 PHE HA   1 1 
        5  8615 1 1 110 PHE HB2  H -12.857  -7.096   4.671 1.00 . A A . 110 PHE HB2  1 1 
        5  8616 1 1 110 PHE HB3  H -13.594  -5.874   5.702 1.00 . A A . 110 PHE HB3  1 1 
        5  8617 1 1 110 PHE HD1  H -12.323  -6.253   2.215 1.00 . A A . 110 PHE HD1  1 1 
        5  8618 1 1 110 PHE HD2  H -15.253  -4.571   4.803 1.00 . A A . 110 PHE HD2  1 1 
        5  8619 1 1 110 PHE HE1  H -13.512  -5.336   0.267 1.00 . A A . 110 PHE HE1  1 1 
        5  8620 1 1 110 PHE HE2  H -16.447  -3.651   2.859 1.00 . A A . 110 PHE HE2  1 1 
        5  8621 1 1 110 PHE HZ   H -15.576  -4.032   0.587 1.00 . A A . 110 PHE HZ   1 1 
        5  8622 1 1 110 PHE N    N -10.595  -6.076   4.256 1.00 . A A . 110 PHE N    1 1 
        5  8623 1 1 110 PHE O    O -10.729  -6.461   7.028 1.00 . A A . 110 PHE O    1 1 
        5  8624 1 1 111 GLU C    C -12.503  -4.555   9.509 1.00 . A A . 111 GLU C    1 1 
        5  8625 1 1 111 GLU CA   C -11.246  -4.299   8.683 1.00 . A A . 111 GLU CA   1 1 
        5  8626 1 1 111 GLU CB   C -10.660  -2.930   9.036 1.00 . A A . 111 GLU CB   1 1 
        5  8627 1 1 111 GLU CD   C -10.298  -2.984  11.536 1.00 . A A . 111 GLU CD   1 1 
        5  8628 1 1 111 GLU CG   C  -9.646  -2.975  10.167 1.00 . A A . 111 GLU CG   1 1 
        5  8629 1 1 111 GLU H    H -11.953  -3.604   6.812 1.00 . A A . 111 GLU H    1 1 
        5  8630 1 1 111 GLU HA   H -10.517  -5.061   8.913 1.00 . A A . 111 GLU HA   1 1 
        5  8631 1 1 111 GLU HB2  H -10.176  -2.522   8.161 1.00 . A A . 111 GLU HB2  1 1 
        5  8632 1 1 111 GLU HB3  H -11.466  -2.273   9.330 1.00 . A A . 111 GLU HB3  1 1 
        5  8633 1 1 111 GLU HG2  H  -9.050  -3.870  10.063 1.00 . A A . 111 GLU HG2  1 1 
        5  8634 1 1 111 GLU HG3  H  -9.006  -2.108  10.094 1.00 . A A . 111 GLU HG3  1 1 
        5  8635 1 1 111 GLU N    N -11.537  -4.373   7.256 1.00 . A A . 111 GLU N    1 1 
        5  8636 1 1 111 GLU O    O -13.534  -3.914   9.306 1.00 . A A . 111 GLU O    1 1 
        5  8637 1 1 111 GLU OE1  O -10.649  -4.081  12.018 1.00 . A A . 111 GLU OE1  1 1 
        5  8638 1 1 111 GLU OE2  O -10.457  -1.894  12.124 1.00 . A A . 111 GLU OE2  1 1 
        5  8639 1 1 112 VAL C    C -13.273  -5.433  12.744 1.00 . A A . 112 VAL C    1 1 
        5  8640 1 1 112 VAL CA   C -13.538  -5.840  11.299 1.00 . A A . 112 VAL CA   1 1 
        5  8641 1 1 112 VAL CB   C -13.843  -7.349  11.250 1.00 . A A . 112 VAL CB   1 1 
        5  8642 1 1 112 VAL CG1  C -15.234  -7.631  11.799 1.00 . A A . 112 VAL CG1  1 1 
        5  8643 1 1 112 VAL CG2  C -13.706  -7.874   9.829 1.00 . A A . 112 VAL CG2  1 1 
        5  8644 1 1 112 VAL H    H -11.561  -5.975  10.555 1.00 . A A . 112 VAL H    1 1 
        5  8645 1 1 112 VAL HA   H -14.406  -5.307  10.937 1.00 . A A . 112 VAL HA   1 1 
        5  8646 1 1 112 VAL HB   H -13.124  -7.861  11.872 1.00 . A A . 112 VAL HB   1 1 
        5  8647 1 1 112 VAL HG11 H -15.237  -8.591  12.294 1.00 . A A . 112 VAL HG11 1 1 
        5  8648 1 1 112 VAL HG12 H -15.506  -6.859  12.504 1.00 . A A . 112 VAL HG12 1 1 
        5  8649 1 1 112 VAL HG13 H -15.945  -7.643  10.986 1.00 . A A . 112 VAL HG13 1 1 
        5  8650 1 1 112 VAL HG21 H -14.369  -7.326   9.176 1.00 . A A . 112 VAL HG21 1 1 
        5  8651 1 1 112 VAL HG22 H -12.686  -7.747   9.496 1.00 . A A . 112 VAL HG22 1 1 
        5  8652 1 1 112 VAL HG23 H -13.964  -8.923   9.805 1.00 . A A . 112 VAL HG23 1 1 
        5  8653 1 1 112 VAL N    N -12.410  -5.498  10.441 1.00 . A A . 112 VAL N    1 1 
        5  8654 1 1 112 VAL O    O -12.269  -5.827  13.335 1.00 . A A . 112 VAL O    1 1 
        5  8655 1 1 113 GLU C    C -15.367  -4.314  15.434 1.00 . A A . 113 GLU C    1 1 
        5  8656 1 1 113 GLU CA   C -14.046  -4.180  14.682 1.00 . A A . 113 GLU CA   1 1 
        5  8657 1 1 113 GLU CB   C -13.574  -2.725  14.712 1.00 . A A . 113 GLU CB   1 1 
        5  8658 1 1 113 GLU CD   C -13.648  -1.164  12.728 1.00 . A A . 113 GLU CD   1 1 
        5  8659 1 1 113 GLU CG   C -14.426  -1.792  13.868 1.00 . A A . 113 GLU CG   1 1 
        5  8660 1 1 113 GLU H    H -14.961  -4.361  12.782 1.00 . A A . 113 GLU H    1 1 
        5  8661 1 1 113 GLU HA   H -13.306  -4.799  15.167 1.00 . A A . 113 GLU HA   1 1 
        5  8662 1 1 113 GLU HB2  H -13.594  -2.374  15.733 1.00 . A A . 113 GLU HB2  1 1 
        5  8663 1 1 113 GLU HB3  H -12.559  -2.681  14.346 1.00 . A A . 113 GLU HB3  1 1 
        5  8664 1 1 113 GLU HG2  H -15.250  -2.353  13.455 1.00 . A A . 113 GLU HG2  1 1 
        5  8665 1 1 113 GLU HG3  H -14.809  -1.004  14.500 1.00 . A A . 113 GLU HG3  1 1 
        5  8666 1 1 113 GLU N    N -14.182  -4.641  13.306 1.00 . A A . 113 GLU N    1 1 
        5  8667 1 1 113 GLU O    O -16.328  -3.596  15.155 1.00 . A A . 113 GLU O    1 1 
        5  8668 1 1 113 GLU OE1  O -12.555  -0.617  12.984 1.00 . A A . 113 GLU OE1  1 1 
        5  8669 1 1 113 GLU OE2  O -14.133  -1.219  11.578 1.00 . A A . 113 GLU OE2  1 1 
        5  8670 1 1 114 LEU C    C -16.794  -4.368  18.223 1.00 . A A . 114 LEU C    1 1 
        5  8671 1 1 114 LEU CA   C -16.610  -5.466  17.181 1.00 . A A . 114 LEU CA   1 1 
        5  8672 1 1 114 LEU CB   C -16.539  -6.831  17.869 1.00 . A A . 114 LEU CB   1 1 
        5  8673 1 1 114 LEU CD1  C -17.592  -9.054  18.351 1.00 . A A . 114 LEU CD1  1 1 
        5  8674 1 1 114 LEU CD2  C -18.806  -6.946  18.935 1.00 . A A . 114 LEU CD2  1 1 
        5  8675 1 1 114 LEU CG   C -17.852  -7.610  17.951 1.00 . A A . 114 LEU CG   1 1 
        5  8676 1 1 114 LEU H    H -14.610  -5.778  16.565 1.00 . A A . 114 LEU H    1 1 
        5  8677 1 1 114 LEU HA   H -17.456  -5.454  16.510 1.00 . A A . 114 LEU HA   1 1 
        5  8678 1 1 114 LEU HB2  H -15.829  -7.437  17.328 1.00 . A A . 114 LEU HB2  1 1 
        5  8679 1 1 114 LEU HB3  H -16.183  -6.673  18.877 1.00 . A A . 114 LEU HB3  1 1 
        5  8680 1 1 114 LEU HD11 H -16.576  -9.319  18.101 1.00 . A A . 114 LEU HD11 1 1 
        5  8681 1 1 114 LEU HD12 H -18.274  -9.703  17.821 1.00 . A A . 114 LEU HD12 1 1 
        5  8682 1 1 114 LEU HD13 H -17.743  -9.166  19.415 1.00 . A A . 114 LEU HD13 1 1 
        5  8683 1 1 114 LEU HD21 H -19.264  -7.701  19.557 1.00 . A A . 114 LEU HD21 1 1 
        5  8684 1 1 114 LEU HD22 H -19.571  -6.414  18.390 1.00 . A A . 114 LEU HD22 1 1 
        5  8685 1 1 114 LEU HD23 H -18.257  -6.252  19.555 1.00 . A A . 114 LEU HD23 1 1 
        5  8686 1 1 114 LEU HG   H -18.324  -7.613  16.978 1.00 . A A . 114 LEU HG   1 1 
        5  8687 1 1 114 LEU N    N -15.407  -5.237  16.388 1.00 . A A . 114 LEU N    1 1 
        5  8688 1 1 114 LEU O    O -15.916  -4.133  19.054 1.00 . A A . 114 LEU O    1 1 
        5  8689 1 1 115 LEU C    C -18.902  -3.174  20.374 1.00 . A A . 115 LEU C    1 1 
        5  8690 1 1 115 LEU CA   C -18.240  -2.625  19.114 1.00 . A A . 115 LEU CA   1 1 
        5  8691 1 1 115 LEU CB   C -19.150  -1.584  18.459 1.00 . A A . 115 LEU CB   1 1 
        5  8692 1 1 115 LEU CD1  C -18.603  -1.078  16.065 1.00 . A A . 115 LEU CD1  1 1 
        5  8693 1 1 115 LEU CD2  C -19.056   0.792  17.665 1.00 . A A . 115 LEU CD2  1 1 
        5  8694 1 1 115 LEU CG   C -18.469  -0.603  17.504 1.00 . A A . 115 LEU CG   1 1 
        5  8695 1 1 115 LEU H    H -18.601  -3.930  17.488 1.00 . A A . 115 LEU H    1 1 
        5  8696 1 1 115 LEU HA   H -17.308  -2.154  19.388 1.00 . A A . 115 LEU HA   1 1 
        5  8697 1 1 115 LEU HB2  H -19.909  -2.113  17.903 1.00 . A A . 115 LEU HB2  1 1 
        5  8698 1 1 115 LEU HB3  H -19.617  -1.011  19.247 1.00 . A A . 115 LEU HB3  1 1 
        5  8699 1 1 115 LEU HD11 H -19.624  -1.372  15.878 1.00 . A A . 115 LEU HD11 1 1 
        5  8700 1 1 115 LEU HD12 H -17.949  -1.921  15.902 1.00 . A A . 115 LEU HD12 1 1 
        5  8701 1 1 115 LEU HD13 H -18.330  -0.276  15.395 1.00 . A A . 115 LEU HD13 1 1 
        5  8702 1 1 115 LEU HD21 H -18.633   1.448  16.919 1.00 . A A . 115 LEU HD21 1 1 
        5  8703 1 1 115 LEU HD22 H -18.823   1.168  18.650 1.00 . A A . 115 LEU HD22 1 1 
        5  8704 1 1 115 LEU HD23 H -20.128   0.747  17.540 1.00 . A A . 115 LEU HD23 1 1 
        5  8705 1 1 115 LEU HG   H -17.415  -0.553  17.741 1.00 . A A . 115 LEU HG   1 1 
        5  8706 1 1 115 LEU N    N -17.940  -3.698  18.173 1.00 . A A . 115 LEU N    1 1 
        5  8707 1 1 115 LEU O    O -18.447  -2.918  21.489 1.00 . A A . 115 LEU O    1 1 
        5  8708 1 1 116 ASP C    C -21.741  -5.523  20.819 1.00 . A A . 116 ASP C    1 1 
        5  8709 1 1 116 ASP CA   C -20.700  -4.521  21.309 1.00 . A A . 116 ASP CA   1 1 
        5  8710 1 1 116 ASP CB   C -21.377  -3.428  22.138 1.00 . A A . 116 ASP CB   1 1 
        5  8711 1 1 116 ASP CG   C -22.267  -3.995  23.227 1.00 . A A . 116 ASP CG   1 1 
        5  8712 1 1 116 ASP H    H -20.292  -4.100  19.275 1.00 . A A . 116 ASP H    1 1 
        5  8713 1 1 116 ASP HA   H -19.985  -5.040  21.930 1.00 . A A . 116 ASP HA   1 1 
        5  8714 1 1 116 ASP HB2  H -20.618  -2.815  22.602 1.00 . A A . 116 ASP HB2  1 1 
        5  8715 1 1 116 ASP HB3  H -21.981  -2.814  21.487 1.00 . A A . 116 ASP HB3  1 1 
        5  8716 1 1 116 ASP N    N -19.977  -3.932  20.188 1.00 . A A . 116 ASP N    1 1 
        5  8717 1 1 116 ASP O    O -22.302  -5.370  19.733 1.00 . A A . 116 ASP O    1 1 
        5  8718 1 1 116 ASP OD1  O -21.806  -4.892  23.962 1.00 . A A . 116 ASP OD1  1 1 
        5  8719 1 1 116 ASP OD2  O -23.425  -3.541  23.342 1.00 . A A . 116 ASP OD2  1 1 
        5  8720 1 1 117 VAL C    C -24.363  -7.200  21.759 1.00 . A A . 117 VAL C    1 1 
        5  8721 1 1 117 VAL CA   C -22.968  -7.576  21.273 1.00 . A A . 117 VAL CA   1 1 
        5  8722 1 1 117 VAL CB   C -22.580  -8.943  21.867 1.00 . A A . 117 VAL CB   1 1 
        5  8723 1 1 117 VAL CG1  C -21.317  -9.474  21.205 1.00 . A A . 117 VAL CG1  1 1 
        5  8724 1 1 117 VAL CG2  C -22.398  -8.837  23.373 1.00 . A A . 117 VAL CG2  1 1 
        5  8725 1 1 117 VAL H    H -21.515  -6.616  22.477 1.00 . A A . 117 VAL H    1 1 
        5  8726 1 1 117 VAL HA   H -22.984  -7.666  20.197 1.00 . A A . 117 VAL HA   1 1 
        5  8727 1 1 117 VAL HB   H -23.383  -9.639  21.670 1.00 . A A . 117 VAL HB   1 1 
        5  8728 1 1 117 VAL HG11 H -20.760  -8.651  20.783 1.00 . A A . 117 VAL HG11 1 1 
        5  8729 1 1 117 VAL HG12 H -20.711  -9.982  21.941 1.00 . A A . 117 VAL HG12 1 1 
        5  8730 1 1 117 VAL HG13 H -21.586 -10.166  20.420 1.00 . A A . 117 VAL HG13 1 1 
        5  8731 1 1 117 VAL HG21 H -22.705  -7.857  23.706 1.00 . A A . 117 VAL HG21 1 1 
        5  8732 1 1 117 VAL HG22 H -23.000  -9.589  23.862 1.00 . A A . 117 VAL HG22 1 1 
        5  8733 1 1 117 VAL HG23 H -21.358  -8.992  23.623 1.00 . A A . 117 VAL HG23 1 1 
        5  8734 1 1 117 VAL N    N -21.994  -6.549  21.625 1.00 . A A . 117 VAL N    1 1 
        5  8735 1 1 117 VAL O    O -24.485  -6.547  22.795 1.00 . A A . 117 VAL O    1 1 
        5  8736 2 2   1 .   C10  C -18.540  -2.574  -4.758 1.00 . B A . 130 JZF C10  1 1 
        5  8737 2 2   1 .   C11  C -17.679  -2.596  -6.017 1.00 . B A . 130 JZF C11  1 1 
        5  8738 2 2   1 .   C12  C -17.114  -1.181  -6.296 1.00 . B A . 130 JZF C12  1 1 
        5  8739 2 2   1 .   C13  C -16.387  -0.579  -5.070 1.00 . B A . 130 JZF C13  1 1 
        5  8740 2 2   1 .   C14  C -17.308  -0.622  -3.826 1.00 . B A . 130 JZF C14  1 1 
        5  8741 2 2   1 .   C15  C -20.736  -7.028   1.927 1.00 . B A . 130 JZF C15  1 1 
        5  8742 2 2   1 .   C16  C -21.035  -7.917  -1.248 1.00 . B A . 130 JZF C16  1 1 
        5  8743 2 2   1 .   C17  C -21.151  -9.383  -1.696 1.00 . B A . 130 JZF C17  1 1 
        5  8744 2 2   1 .   C18  C -18.458  -3.102  -7.254 1.00 . B A . 130 JZF C18  1 1 
        5  8745 2 2   1 .   C19  C -15.019  -1.257  -4.814 1.00 . B A . 130 JZF C19  1 1 
        5  8746 2 2   1 .   C2   C -20.860  -4.859   0.785 1.00 . B A . 130 JZF C2   1 1 
        5  8747 2 2   1 .   C21  C -21.355  -8.158   1.133 1.00 . B A . 130 JZF C21  1 1 
        5  8748 2 2   1 .   C3   C -20.288  -3.787  -0.127 1.00 . B A . 130 JZF C3   1 1 
        5  8749 2 2   1 .   C4   C -18.758  -3.722  -0.033 1.00 . B A . 130 JZF C4   1 1 
        5  8750 2 2   1 .   C5   C -18.186  -5.130  -0.266 1.00 . B A . 130 JZF C5   1 1 
        5  8751 2 2   1 .   C6   C -18.844  -6.169   0.620 1.00 . B A . 130 JZF C6   1 1 
        5  8752 2 2   1 .   C7   C -18.123  -2.589  -0.898 1.00 . B A . 130 JZF C7   1 1 
        5  8753 2 2   1 .   C8   C -18.770  -2.126  -2.242 1.00 . B A . 130 JZF C8   1 1 
        5  8754 2 2   1 .   C9   C -17.836  -2.053  -3.503 1.00 . B A . 130 JZF C9   1 1 
        5  8755 2 2   1 .   H11  H -16.849  -3.286  -5.847 1.00 . B A . 130 JZF H11  1 1 
        5  8756 2 2   1 .   H112 H -17.939  -0.519  -6.571 1.00 . B A . 130 JZF H112 1 1 
        5  8757 2 2   1 .   H114 H -16.769  -0.195  -2.987 1.00 . B A . 130 JZF H114 1 1 
        5  8758 2 2   1 .   H115 H -21.523  -6.599   2.553 1.00 . B A . 130 JZF H115 1 1 
        5  8759 2 2   1 .   H116 H -21.408  -7.255  -2.035 1.00 . B A . 130 JZF H116 1 1 
        5  8760 2 2   1 .   H117 H -21.929  -9.492  -2.453 1.00 . B A . 130 JZF H117 1 1 
        5  8761 2 2   1 .   H118 H -18.258  -2.468  -8.121 1.00 . B A . 130 JZF H118 1 1 
        5  8762 2 2   1 .   H119 H -15.079  -2.034  -4.051 1.00 . B A . 130 JZF H119 1 1 
        5  8763 2 2   1 .   H13  H -20.708  -2.820   0.161 1.00 . B A . 130 JZF H13  1 1 
        5  8764 2 2   1 .   H13A H -16.183   0.472  -5.287 1.00 . B A . 130 JZF H13A 1 1 
        5  8765 2 2   1 .   H15  H -17.111  -5.122  -0.070 1.00 . B A . 130 JZF H15  1 1 
        5  8766 2 2   1 .   H17  H -17.986  -1.709  -0.265 1.00 . B A . 130 JZF H17  1 1 
        5  8767 2 2   1 .   H1OH H -19.026  -0.319  -1.493 1.00 . B A . 130 JZF H1OH 1 1 
        5  8768 2 2   1 .   H212 H -16.432  -1.212  -7.151 1.00 . B A . 130 JZF H212 1 1 
        5  8769 2 2   1 .   H214 H -18.158   0.039  -4.017 1.00 . B A . 130 JZF H214 1 1 
        5  8770 2 2   1 .   H215 H -19.988  -7.468   2.594 1.00 . B A . 130 JZF H215 1 1 
        5  8771 2 2   1 .   H216 H -19.994  -7.670  -1.020 1.00 . B A . 130 JZF H216 1 1 
        5  8772 2 2   1 .   H217 H -20.203  -9.728  -2.117 1.00 . B A . 130 JZF H217 1 1 
        5  8773 2 2   1 .   H218 H -18.161  -4.122  -7.506 1.00 . B A . 130 JZF H218 1 1 
        5  8774 2 2   1 .   H219 H -14.650  -1.716  -5.735 1.00 . B A . 130 JZF H219 1 1 
        5  8775 2 2   1 .   H23  H -20.616  -3.991  -1.142 1.00 . B A . 130 JZF H23  1 1 
        5  8776 2 2   1 .   H25  H -18.325  -5.451  -1.296 1.00 . B A . 130 JZF H25  1 1 
        5  8777 2 2   1 .   H27  H -17.110  -2.919  -1.147 1.00 . B A . 130 JZF H27  1 1 
        5  8778 2 2   1 .   H317 H -21.402 -10.019  -0.845 1.00 . B A . 130 JZF H317 1 1 
        5  8779 2 2   1 .   H318 H -19.535  -3.094  -7.067 1.00 . B A . 130 JZF H318 1 1 
        5  8780 2 2   1 .   H319 H -14.279  -0.521  -4.492 1.00 . B A . 130 JZF H319 1 1 
        5  8781 2 2   1 .   H4   H -18.531  -3.463   1.006 1.00 . B A . 130 JZF H4   1 1 
        5  8782 2 2   1 .   H8   H -19.497  -2.917  -2.446 1.00 . B A . 130 JZF H8   1 1 
        5  8783 2 2   1 .   H9   H -16.987  -2.714  -3.324 1.00 . B A . 130 JZF H9   1 1 
        5  8784 2 2   1 .   N1   N -20.125  -5.980   1.067 1.00 . B A . 130 JZF N1   1 1 
        5  8785 2 2   1 .   O1   O -19.729  -2.831  -4.791 1.00 . B A . 130 JZF O1   1 1 
        5  8786 2 2   1 .   O2   O -21.974  -4.700   1.241 1.00 . B A . 130 JZF O2   1 1 
        5  8787 2 2   1 .   O3   O -18.218  -7.176   0.891 1.00 . B A . 130 JZF O3   1 1 
        5  8788 2 2   1 .   O4   O -21.404  -9.308   1.529 1.00 . B A . 130 JZF O4   1 1 
        5  8789 2 2   1 .   O5   O -21.838  -7.747  -0.059 1.00 . B A . 130 JZF O5   1 1 
        5  8790 2 2   1 .   OH   O -19.532  -0.928  -2.062 1.00 . B A . 130 JZF OH   1 1 
        6  8791 1 1   1 GLY C    C   8.460  -9.981  14.949 1.00 . A A .   1 GLY C    1 1 
        6  8792 1 1   1 GLY CA   C   9.841 -10.096  14.336 1.00 . A A .   1 GLY CA   1 1 
        6  8793 1 1   1 GLY H1   H  10.657 -10.171  16.288 1.00 . A A .   1 GLY H1   1 1 
        6  8794 1 1   1 GLY HA2  H  10.035  -9.214  13.744 1.00 . A A .   1 GLY HA2  1 1 
        6  8795 1 1   1 GLY HA3  H   9.864 -10.962  13.691 1.00 . A A .   1 GLY HA3  1 1 
        6  8796 1 1   1 GLY N    N  10.884 -10.229  15.336 1.00 . A A .   1 GLY N    1 1 
        6  8797 1 1   1 GLY O    O   7.671 -10.926  14.936 1.00 . A A .   1 GLY O    1 1 
        6  8798 1 1   2 PRO C    C   5.718  -8.469  15.124 1.00 . A A .   2 PRO C    1 1 
        6  8799 1 1   2 PRO CA   C   6.855  -8.537  16.137 1.00 . A A .   2 PRO CA   1 1 
        6  8800 1 1   2 PRO CB   C   7.057  -7.175  16.806 1.00 . A A .   2 PRO CB   1 1 
        6  8801 1 1   2 PRO CD   C   9.043  -7.629  15.556 1.00 . A A .   2 PRO CD   1 1 
        6  8802 1 1   2 PRO CG   C   8.136  -6.520  16.016 1.00 . A A .   2 PRO CG   1 1 
        6  8803 1 1   2 PRO HA   H   6.623  -9.278  16.888 1.00 . A A .   2 PRO HA   1 1 
        6  8804 1 1   2 PRO HB2  H   6.136  -6.610  16.763 1.00 . A A .   2 PRO HB2  1 1 
        6  8805 1 1   2 PRO HB3  H   7.351  -7.316  17.835 1.00 . A A .   2 PRO HB3  1 1 
        6  8806 1 1   2 PRO HD2  H   9.444  -7.407  14.578 1.00 . A A .   2 PRO HD2  1 1 
        6  8807 1 1   2 PRO HD3  H   9.840  -7.784  16.267 1.00 . A A .   2 PRO HD3  1 1 
        6  8808 1 1   2 PRO HG2  H   7.711  -6.007  15.167 1.00 . A A .   2 PRO HG2  1 1 
        6  8809 1 1   2 PRO HG3  H   8.680  -5.828  16.641 1.00 . A A .   2 PRO HG3  1 1 
        6  8810 1 1   2 PRO N    N   8.151  -8.799  15.504 1.00 . A A .   2 PRO N    1 1 
        6  8811 1 1   2 PRO O    O   4.669  -9.084  15.311 1.00 . A A .   2 PRO O    1 1 
        6  8812 1 1   3 GLY C    C   4.869  -6.187  12.432 1.00 . A A .   3 GLY C    1 1 
        6  8813 1 1   3 GLY CA   C   4.917  -7.583  13.021 1.00 . A A .   3 GLY CA   1 1 
        6  8814 1 1   3 GLY H    H   6.789  -7.248  13.952 1.00 . A A .   3 GLY H    1 1 
        6  8815 1 1   3 GLY HA2  H   5.124  -8.289  12.231 1.00 . A A .   3 GLY HA2  1 1 
        6  8816 1 1   3 GLY HA3  H   3.953  -7.812  13.452 1.00 . A A .   3 GLY HA3  1 1 
        6  8817 1 1   3 GLY N    N   5.933  -7.716  14.049 1.00 . A A .   3 GLY N    1 1 
        6  8818 1 1   3 GLY O    O   3.796  -5.598  12.301 1.00 . A A .   3 GLY O    1 1 
        6  8819 1 1   4 SER C    C   5.572  -4.300  10.080 1.00 . A A .   4 SER C    1 1 
        6  8820 1 1   4 SER CA   C   6.121  -4.317  11.504 1.00 . A A .   4 SER CA   1 1 
        6  8821 1 1   4 SER CB   C   7.571  -3.830  11.509 1.00 . A A .   4 SER CB   1 1 
        6  8822 1 1   4 SER H    H   6.855  -6.175  12.207 1.00 . A A .   4 SER H    1 1 
        6  8823 1 1   4 SER HA   H   5.525  -3.656  12.115 1.00 . A A .   4 SER HA   1 1 
        6  8824 1 1   4 SER HB2  H   8.123  -4.342  10.736 1.00 . A A .   4 SER HB2  1 1 
        6  8825 1 1   4 SER HB3  H   7.591  -2.766  11.323 1.00 . A A .   4 SER HB3  1 1 
        6  8826 1 1   4 SER HG   H   8.713  -4.890  12.697 1.00 . A A .   4 SER HG   1 1 
        6  8827 1 1   4 SER N    N   6.034  -5.655  12.077 1.00 . A A .   4 SER N    1 1 
        6  8828 1 1   4 SER O    O   6.269  -4.657   9.131 1.00 . A A .   4 SER O    1 1 
        6  8829 1 1   4 SER OG   O   8.190  -4.087  12.758 1.00 . A A .   4 SER OG   1 1 
        6  8830 1 1   5 MET C    C   3.590  -5.200   8.000 1.00 . A A .   5 MET C    1 1 
        6  8831 1 1   5 MET CA   C   3.676  -3.815   8.634 1.00 . A A .   5 MET CA   1 1 
        6  8832 1 1   5 MET CB   C   4.443  -2.866   7.711 1.00 . A A .   5 MET CB   1 1 
        6  8833 1 1   5 MET CE   C   6.247   0.789   8.441 1.00 . A A .   5 MET CE   1 1 
        6  8834 1 1   5 MET CG   C   4.677  -1.490   8.314 1.00 . A A .   5 MET CG   1 1 
        6  8835 1 1   5 MET H    H   3.814  -3.609  10.736 1.00 . A A .   5 MET H    1 1 
        6  8836 1 1   5 MET HA   H   2.676  -3.435   8.775 1.00 . A A .   5 MET HA   1 1 
        6  8837 1 1   5 MET HB2  H   5.404  -3.303   7.483 1.00 . A A .   5 MET HB2  1 1 
        6  8838 1 1   5 MET HB3  H   3.885  -2.744   6.795 1.00 . A A .   5 MET HB3  1 1 
        6  8839 1 1   5 MET HE1  H   6.724   0.291   9.273 1.00 . A A .   5 MET HE1  1 1 
        6  8840 1 1   5 MET HE2  H   6.955   1.452   7.966 1.00 . A A .   5 MET HE2  1 1 
        6  8841 1 1   5 MET HE3  H   5.403   1.360   8.798 1.00 . A A .   5 MET HE3  1 1 
        6  8842 1 1   5 MET HG2  H   3.721  -1.013   8.469 1.00 . A A .   5 MET HG2  1 1 
        6  8843 1 1   5 MET HG3  H   5.176  -1.609   9.264 1.00 . A A .   5 MET HG3  1 1 
        6  8844 1 1   5 MET N    N   4.319  -3.881   9.941 1.00 . A A .   5 MET N    1 1 
        6  8845 1 1   5 MET O    O   3.673  -5.342   6.779 1.00 . A A .   5 MET O    1 1 
        6  8846 1 1   5 MET SD   S   5.684  -0.431   7.258 1.00 . A A .   5 MET SD   1 1 
        6  8847 1 1   6 THR C    C   1.943  -8.172   8.619 1.00 . A A .   6 THR C    1 1 
        6  8848 1 1   6 THR CA   C   3.330  -7.593   8.358 1.00 . A A .   6 THR CA   1 1 
        6  8849 1 1   6 THR CB   C   4.384  -8.496   9.027 1.00 . A A .   6 THR CB   1 1 
        6  8850 1 1   6 THR CG2  C   4.594  -9.770   8.223 1.00 . A A .   6 THR CG2  1 1 
        6  8851 1 1   6 THR H    H   3.366  -6.043   9.798 1.00 . A A .   6 THR H    1 1 
        6  8852 1 1   6 THR HA   H   3.513  -7.589   7.293 1.00 . A A .   6 THR HA   1 1 
        6  8853 1 1   6 THR HB   H   4.033  -8.763  10.013 1.00 . A A .   6 THR HB   1 1 
        6  8854 1 1   6 THR HG1  H   6.116  -7.865   8.326 1.00 . A A .   6 THR HG1  1 1 
        6  8855 1 1   6 THR HG21 H   5.444 -10.307   8.617 1.00 . A A .   6 THR HG21 1 1 
        6  8856 1 1   6 THR HG22 H   4.775  -9.518   7.189 1.00 . A A .   6 THR HG22 1 1 
        6  8857 1 1   6 THR HG23 H   3.712 -10.390   8.294 1.00 . A A .   6 THR HG23 1 1 
        6  8858 1 1   6 THR N    N   3.425  -6.220   8.836 1.00 . A A .   6 THR N    1 1 
        6  8859 1 1   6 THR O    O   1.364  -7.965   9.685 1.00 . A A .   6 THR O    1 1 
        6  8860 1 1   6 THR OG1  O   5.625  -7.792   9.148 1.00 . A A .   6 THR OG1  1 1 
        6  8861 1 1   7 VAL C    C   0.192 -11.030   7.738 1.00 . A A .   7 VAL C    1 1 
        6  8862 1 1   7 VAL CA   C   0.098  -9.508   7.762 1.00 . A A .   7 VAL CA   1 1 
        6  8863 1 1   7 VAL CB   C  -0.843  -9.045   6.635 1.00 . A A .   7 VAL CB   1 1 
        6  8864 1 1   7 VAL CG1  C  -2.261  -9.535   6.888 1.00 . A A .   7 VAL CG1  1 1 
        6  8865 1 1   7 VAL CG2  C  -0.810  -7.530   6.502 1.00 . A A .   7 VAL CG2  1 1 
        6  8866 1 1   7 VAL H    H   1.927  -9.027   6.811 1.00 . A A .   7 VAL H    1 1 
        6  8867 1 1   7 VAL HA   H  -0.326  -9.199   8.707 1.00 . A A .   7 VAL HA   1 1 
        6  8868 1 1   7 VAL HB   H  -0.498  -9.475   5.706 1.00 . A A .   7 VAL HB   1 1 
        6  8869 1 1   7 VAL HG11 H  -2.704  -9.851   5.954 1.00 . A A .   7 VAL HG11 1 1 
        6  8870 1 1   7 VAL HG12 H  -2.237 -10.367   7.576 1.00 . A A .   7 VAL HG12 1 1 
        6  8871 1 1   7 VAL HG13 H  -2.848  -8.734   7.311 1.00 . A A .   7 VAL HG13 1 1 
        6  8872 1 1   7 VAL HG21 H  -1.700  -7.193   5.992 1.00 . A A .   7 VAL HG21 1 1 
        6  8873 1 1   7 VAL HG22 H  -0.766  -7.084   7.484 1.00 . A A .   7 VAL HG22 1 1 
        6  8874 1 1   7 VAL HG23 H   0.062  -7.237   5.935 1.00 . A A .   7 VAL HG23 1 1 
        6  8875 1 1   7 VAL N    N   1.416  -8.898   7.638 1.00 . A A .   7 VAL N    1 1 
        6  8876 1 1   7 VAL O    O   0.773 -11.612   6.822 1.00 . A A .   7 VAL O    1 1 
        6  8877 1 1   8 VAL C    C  -1.340 -13.751   7.854 1.00 . A A .   8 VAL C    1 1 
        6  8878 1 1   8 VAL CA   C  -0.366 -13.124   8.846 1.00 . A A .   8 VAL CA   1 1 
        6  8879 1 1   8 VAL CB   C  -0.723 -13.598  10.267 1.00 . A A .   8 VAL CB   1 1 
        6  8880 1 1   8 VAL CG1  C  -0.565 -15.107  10.382 1.00 . A A .   8 VAL CG1  1 1 
        6  8881 1 1   8 VAL CG2  C   0.137 -12.883  11.298 1.00 . A A .   8 VAL CG2  1 1 
        6  8882 1 1   8 VAL H    H  -0.831 -11.150   9.451 1.00 . A A .   8 VAL H    1 1 
        6  8883 1 1   8 VAL HA   H   0.634 -13.462   8.617 1.00 . A A .   8 VAL HA   1 1 
        6  8884 1 1   8 VAL HB   H  -1.757 -13.352  10.458 1.00 . A A .   8 VAL HB   1 1 
        6  8885 1 1   8 VAL HG11 H   0.457 -15.379  10.162 1.00 . A A .   8 VAL HG11 1 1 
        6  8886 1 1   8 VAL HG12 H  -0.813 -15.419  11.386 1.00 . A A .   8 VAL HG12 1 1 
        6  8887 1 1   8 VAL HG13 H  -1.226 -15.592   9.680 1.00 . A A .   8 VAL HG13 1 1 
        6  8888 1 1   8 VAL HG21 H  -0.467 -12.170  11.839 1.00 . A A .   8 VAL HG21 1 1 
        6  8889 1 1   8 VAL HG22 H   0.546 -13.606  11.988 1.00 . A A .   8 VAL HG22 1 1 
        6  8890 1 1   8 VAL HG23 H   0.944 -12.366  10.799 1.00 . A A .   8 VAL HG23 1 1 
        6  8891 1 1   8 VAL N    N  -0.384 -11.669   8.751 1.00 . A A .   8 VAL N    1 1 
        6  8892 1 1   8 VAL O    O  -2.506 -13.362   7.780 1.00 . A A .   8 VAL O    1 1 
        6  8893 1 1   9 THR C    C  -2.035 -16.816   6.560 1.00 . A A .   9 THR C    1 1 
        6  8894 1 1   9 THR CA   C  -1.679 -15.406   6.102 1.00 . A A .   9 THR CA   1 1 
        6  8895 1 1   9 THR CB   C  -0.970 -15.486   4.737 1.00 . A A .   9 THR CB   1 1 
        6  8896 1 1   9 THR CG2  C  -1.983 -15.588   3.606 1.00 . A A .   9 THR CG2  1 1 
        6  8897 1 1   9 THR H    H   0.084 -14.990   7.196 1.00 . A A .   9 THR H    1 1 
        6  8898 1 1   9 THR HA   H  -2.589 -14.838   5.979 1.00 . A A .   9 THR HA   1 1 
        6  8899 1 1   9 THR HB   H  -0.346 -16.368   4.723 1.00 . A A .   9 THR HB   1 1 
        6  8900 1 1   9 THR HG1  H  -0.499 -13.597   5.056 1.00 . A A .   9 THR HG1  1 1 
        6  8901 1 1   9 THR HG21 H  -1.766 -14.839   2.860 1.00 . A A .   9 THR HG21 1 1 
        6  8902 1 1   9 THR HG22 H  -2.977 -15.429   3.998 1.00 . A A .   9 THR HG22 1 1 
        6  8903 1 1   9 THR HG23 H  -1.924 -16.569   3.159 1.00 . A A .   9 THR HG23 1 1 
        6  8904 1 1   9 THR N    N  -0.853 -14.725   7.091 1.00 . A A .   9 THR N    1 1 
        6  8905 1 1   9 THR O    O  -1.399 -17.367   7.459 1.00 . A A .   9 THR O    1 1 
        6  8906 1 1   9 THR OG1  O  -0.147 -14.330   4.544 1.00 . A A .   9 THR OG1  1 1 
        6  8907 1 1  10 THR C    C  -3.192 -19.725   5.154 1.00 . A A .  10 THR C    1 1 
        6  8908 1 1  10 THR CA   C  -3.495 -18.743   6.279 1.00 . A A .  10 THR CA   1 1 
        6  8909 1 1  10 THR CB   C  -5.005 -18.779   6.584 1.00 . A A .  10 THR CB   1 1 
        6  8910 1 1  10 THR CG2  C  -5.350 -17.828   7.721 1.00 . A A .  10 THR CG2  1 1 
        6  8911 1 1  10 THR H    H  -3.521 -16.906   5.227 1.00 . A A .  10 THR H    1 1 
        6  8912 1 1  10 THR HA   H  -2.963 -19.051   7.167 1.00 . A A .  10 THR HA   1 1 
        6  8913 1 1  10 THR HB   H  -5.273 -19.783   6.880 1.00 . A A .  10 THR HB   1 1 
        6  8914 1 1  10 THR HG1  H  -5.260 -17.766   4.911 1.00 . A A .  10 THR HG1  1 1 
        6  8915 1 1  10 THR HG21 H  -5.882 -16.975   7.327 1.00 . A A .  10 THR HG21 1 1 
        6  8916 1 1  10 THR HG22 H  -4.442 -17.496   8.201 1.00 . A A .  10 THR HG22 1 1 
        6  8917 1 1  10 THR HG23 H  -5.972 -18.339   8.440 1.00 . A A .  10 THR HG23 1 1 
        6  8918 1 1  10 THR N    N  -3.055 -17.397   5.935 1.00 . A A .  10 THR N    1 1 
        6  8919 1 1  10 THR O    O  -2.560 -19.368   4.160 1.00 . A A .  10 THR O    1 1 
        6  8920 1 1  10 THR OG1  O  -5.749 -18.422   5.414 1.00 . A A .  10 THR OG1  1 1 
        6  8921 1 1  11 GLU C    C  -4.341 -21.795   3.110 1.00 . A A .  11 GLU C    1 1 
        6  8922 1 1  11 GLU CA   C  -3.423 -21.997   4.313 1.00 . A A .  11 GLU CA   1 1 
        6  8923 1 1  11 GLU CB   C  -3.653 -23.384   4.917 1.00 . A A .  11 GLU CB   1 1 
        6  8924 1 1  11 GLU CD   C  -1.340 -24.180   5.546 1.00 . A A .  11 GLU CD   1 1 
        6  8925 1 1  11 GLU CG   C  -2.696 -23.722   6.047 1.00 . A A .  11 GLU CG   1 1 
        6  8926 1 1  11 GLU H    H  -4.144 -21.187   6.131 1.00 . A A .  11 GLU H    1 1 
        6  8927 1 1  11 GLU HA   H  -2.398 -21.923   3.984 1.00 . A A .  11 GLU HA   1 1 
        6  8928 1 1  11 GLU HB2  H  -4.662 -23.434   5.299 1.00 . A A .  11 GLU HB2  1 1 
        6  8929 1 1  11 GLU HB3  H  -3.535 -24.125   4.140 1.00 . A A .  11 GLU HB3  1 1 
        6  8930 1 1  11 GLU HG2  H  -2.558 -22.844   6.660 1.00 . A A .  11 GLU HG2  1 1 
        6  8931 1 1  11 GLU HG3  H  -3.128 -24.511   6.644 1.00 . A A .  11 GLU HG3  1 1 
        6  8932 1 1  11 GLU N    N  -3.647 -20.963   5.317 1.00 . A A .  11 GLU N    1 1 
        6  8933 1 1  11 GLU O    O  -3.983 -22.127   1.980 1.00 . A A .  11 GLU O    1 1 
        6  8934 1 1  11 GLU OE1  O  -0.480 -23.314   5.282 1.00 . A A .  11 GLU OE1  1 1 
        6  8935 1 1  11 GLU OE2  O  -1.139 -25.406   5.418 1.00 . A A .  11 GLU OE2  1 1 
        6  8936 1 1  12 SER C    C  -6.135 -19.755   1.509 1.00 . A A .  12 SER C    1 1 
        6  8937 1 1  12 SER CA   C  -6.497 -21.007   2.303 1.00 . A A .  12 SER CA   1 1 
        6  8938 1 1  12 SER CB   C  -7.902 -20.862   2.892 1.00 . A A .  12 SER CB   1 1 
        6  8939 1 1  12 SER H    H  -5.753 -21.006   4.285 1.00 . A A .  12 SER H    1 1 
        6  8940 1 1  12 SER HA   H  -6.481 -21.858   1.638 1.00 . A A .  12 SER HA   1 1 
        6  8941 1 1  12 SER HB2  H  -7.972 -19.925   3.423 1.00 . A A .  12 SER HB2  1 1 
        6  8942 1 1  12 SER HB3  H  -8.628 -20.878   2.092 1.00 . A A .  12 SER HB3  1 1 
        6  8943 1 1  12 SER HG   H  -8.471 -22.693   3.296 1.00 . A A .  12 SER HG   1 1 
        6  8944 1 1  12 SER N    N  -5.526 -21.249   3.363 1.00 . A A .  12 SER N    1 1 
        6  8945 1 1  12 SER O    O  -6.257 -19.725   0.286 1.00 . A A .  12 SER O    1 1 
        6  8946 1 1  12 SER OG   O  -8.189 -21.919   3.791 1.00 . A A .  12 SER OG   1 1 
        6  8947 1 1  13 GLY C    C  -5.654 -16.262   2.398 1.00 . A A .  13 GLY C    1 1 
        6  8948 1 1  13 GLY CA   C  -5.315 -17.481   1.564 1.00 . A A .  13 GLY CA   1 1 
        6  8949 1 1  13 GLY H    H  -5.612 -18.803   3.191 1.00 . A A .  13 GLY H    1 1 
        6  8950 1 1  13 GLY HA2  H  -4.251 -17.492   1.376 1.00 . A A .  13 GLY HA2  1 1 
        6  8951 1 1  13 GLY HA3  H  -5.836 -17.414   0.620 1.00 . A A .  13 GLY HA3  1 1 
        6  8952 1 1  13 GLY N    N  -5.688 -18.722   2.217 1.00 . A A .  13 GLY N    1 1 
        6  8953 1 1  13 GLY O    O  -4.918 -15.274   2.395 1.00 . A A .  13 GLY O    1 1 
        6  8954 1 1  14 LEU C    C  -6.111 -14.820   4.939 1.00 . A A .  14 LEU C    1 1 
        6  8955 1 1  14 LEU CA   C  -7.207 -15.221   3.957 1.00 . A A .  14 LEU CA   1 1 
        6  8956 1 1  14 LEU CB   C  -8.476 -15.604   4.720 1.00 . A A .  14 LEU CB   1 1 
        6  8957 1 1  14 LEU CD1  C -10.475 -14.471   5.722 1.00 . A A .  14 LEU CD1  1 1 
        6  8958 1 1  14 LEU CD2  C  -8.496 -15.007   7.154 1.00 . A A .  14 LEU CD2  1 1 
        6  8959 1 1  14 LEU CG   C  -8.961 -14.598   5.764 1.00 . A A .  14 LEU CG   1 1 
        6  8960 1 1  14 LEU H    H  -7.315 -17.143   3.077 1.00 . A A .  14 LEU H    1 1 
        6  8961 1 1  14 LEU HA   H  -7.422 -14.381   3.314 1.00 . A A .  14 LEU HA   1 1 
        6  8962 1 1  14 LEU HB2  H  -9.268 -15.737   3.998 1.00 . A A .  14 LEU HB2  1 1 
        6  8963 1 1  14 LEU HB3  H  -8.289 -16.541   5.223 1.00 . A A .  14 LEU HB3  1 1 
        6  8964 1 1  14 LEU HD11 H -10.767 -13.508   6.112 1.00 . A A .  14 LEU HD11 1 1 
        6  8965 1 1  14 LEU HD12 H -10.919 -15.252   6.322 1.00 . A A .  14 LEU HD12 1 1 
        6  8966 1 1  14 LEU HD13 H -10.816 -14.565   4.701 1.00 . A A .  14 LEU HD13 1 1 
        6  8967 1 1  14 LEU HD21 H  -7.516 -14.596   7.342 1.00 . A A .  14 LEU HD21 1 1 
        6  8968 1 1  14 LEU HD22 H  -8.453 -16.085   7.216 1.00 . A A .  14 LEU HD22 1 1 
        6  8969 1 1  14 LEU HD23 H  -9.192 -14.632   7.891 1.00 . A A .  14 LEU HD23 1 1 
        6  8970 1 1  14 LEU HG   H  -8.539 -13.627   5.543 1.00 . A A .  14 LEU HG   1 1 
        6  8971 1 1  14 LEU N    N  -6.770 -16.329   3.114 1.00 . A A .  14 LEU N    1 1 
        6  8972 1 1  14 LEU O    O  -5.305 -15.650   5.361 1.00 . A A .  14 LEU O    1 1 
        6  8973 1 1  15 LYS C    C  -5.762 -12.252   7.369 1.00 . A A .  15 LYS C    1 1 
        6  8974 1 1  15 LYS CA   C  -5.095 -13.029   6.238 1.00 . A A .  15 LYS CA   1 1 
        6  8975 1 1  15 LYS CB   C  -4.093 -12.130   5.509 1.00 . A A .  15 LYS CB   1 1 
        6  8976 1 1  15 LYS CD   C  -3.033 -11.823   3.253 1.00 . A A .  15 LYS CD   1 1 
        6  8977 1 1  15 LYS CE   C  -1.655 -11.221   3.484 1.00 . A A .  15 LYS CE   1 1 
        6  8978 1 1  15 LYS CG   C  -3.398 -12.814   4.345 1.00 . A A .  15 LYS CG   1 1 
        6  8979 1 1  15 LYS H    H  -6.758 -12.928   4.932 1.00 . A A .  15 LYS H    1 1 
        6  8980 1 1  15 LYS HA   H  -4.569 -13.873   6.659 1.00 . A A .  15 LYS HA   1 1 
        6  8981 1 1  15 LYS HB2  H  -4.615 -11.264   5.131 1.00 . A A .  15 LYS HB2  1 1 
        6  8982 1 1  15 LYS HB3  H  -3.339 -11.808   6.213 1.00 . A A .  15 LYS HB3  1 1 
        6  8983 1 1  15 LYS HD2  H  -3.036 -12.331   2.301 1.00 . A A .  15 LYS HD2  1 1 
        6  8984 1 1  15 LYS HD3  H  -3.765 -11.028   3.241 1.00 . A A .  15 LYS HD3  1 1 
        6  8985 1 1  15 LYS HE2  H  -1.631 -10.233   3.051 1.00 . A A .  15 LYS HE2  1 1 
        6  8986 1 1  15 LYS HE3  H  -1.480 -11.153   4.548 1.00 . A A .  15 LYS HE3  1 1 
        6  8987 1 1  15 LYS HG2  H  -2.495 -13.286   4.704 1.00 . A A .  15 LYS HG2  1 1 
        6  8988 1 1  15 LYS HG3  H  -4.059 -13.563   3.932 1.00 . A A .  15 LYS HG3  1 1 
        6  8989 1 1  15 LYS HZ1  H  -0.076 -11.496   2.143 1.00 . A A .  15 LYS HZ1  1 1 
        6  8990 1 1  15 LYS HZ2  H  -0.989 -12.893   2.422 1.00 . A A .  15 LYS HZ2  1 1 
        6  8991 1 1  15 LYS HZ3  H   0.101 -12.347   3.594 1.00 . A A .  15 LYS HZ3  1 1 
        6  8992 1 1  15 LYS N    N  -6.089 -13.542   5.302 1.00 . A A .  15 LYS N    1 1 
        6  8993 1 1  15 LYS NZ   N  -0.579 -12.047   2.868 1.00 . A A .  15 LYS NZ   1 1 
        6  8994 1 1  15 LYS O    O  -6.920 -11.849   7.259 1.00 . A A .  15 LYS O    1 1 
        6  8995 1 1  16 TYR C    C  -4.430 -10.560  10.320 1.00 . A A .  16 TYR C    1 1 
        6  8996 1 1  16 TYR CA   C  -5.545 -11.317   9.605 1.00 . A A .  16 TYR CA   1 1 
        6  8997 1 1  16 TYR CB   C  -6.228 -12.280  10.577 1.00 . A A .  16 TYR CB   1 1 
        6  8998 1 1  16 TYR CD1  C  -4.499 -14.111  10.764 1.00 . A A .  16 TYR CD1  1 1 
        6  8999 1 1  16 TYR CD2  C  -5.104 -12.929  12.743 1.00 . A A .  16 TYR CD2  1 1 
        6  9000 1 1  16 TYR CE1  C  -3.613 -14.884  11.491 1.00 . A A .  16 TYR CE1  1 1 
        6  9001 1 1  16 TYR CE2  C  -4.219 -13.695  13.478 1.00 . A A .  16 TYR CE2  1 1 
        6  9002 1 1  16 TYR CG   C  -5.259 -13.123  11.376 1.00 . A A .  16 TYR CG   1 1 
        6  9003 1 1  16 TYR CZ   C  -3.477 -14.672  12.847 1.00 . A A .  16 TYR CZ   1 1 
        6  9004 1 1  16 TYR H    H  -4.107 -12.391   8.482 1.00 . A A .  16 TYR H    1 1 
        6  9005 1 1  16 TYR HA   H  -6.274 -10.606   9.245 1.00 . A A .  16 TYR HA   1 1 
        6  9006 1 1  16 TYR HB2  H  -6.826 -11.714  11.274 1.00 . A A .  16 TYR HB2  1 1 
        6  9007 1 1  16 TYR HB3  H  -6.868 -12.949  10.021 1.00 . A A .  16 TYR HB3  1 1 
        6  9008 1 1  16 TYR HD1  H  -4.608 -14.274   9.702 1.00 . A A .  16 TYR HD1  1 1 
        6  9009 1 1  16 TYR HD2  H  -5.687 -12.163  13.235 1.00 . A A .  16 TYR HD2  1 1 
        6  9010 1 1  16 TYR HE1  H  -3.031 -15.648  10.997 1.00 . A A .  16 TYR HE1  1 1 
        6  9011 1 1  16 TYR HE2  H  -4.112 -13.530  14.540 1.00 . A A .  16 TYR HE2  1 1 
        6  9012 1 1  16 TYR HH   H  -3.016 -15.725  14.388 1.00 . A A .  16 TYR HH   1 1 
        6  9013 1 1  16 TYR N    N  -5.024 -12.045   8.454 1.00 . A A .  16 TYR N    1 1 
        6  9014 1 1  16 TYR O    O  -3.328 -11.078  10.497 1.00 . A A .  16 TYR O    1 1 
        6  9015 1 1  16 TYR OH   O  -2.595 -15.438  13.574 1.00 . A A .  16 TYR OH   1 1 
        6  9016 1 1  17 GLU C    C  -4.399  -7.758  12.591 1.00 . A A .  17 GLU C    1 1 
        6  9017 1 1  17 GLU CA   C  -3.750  -8.502  11.427 1.00 . A A .  17 GLU CA   1 1 
        6  9018 1 1  17 GLU CB   C  -3.115  -7.501  10.459 1.00 . A A .  17 GLU CB   1 1 
        6  9019 1 1  17 GLU CD   C  -1.103  -7.022  11.908 1.00 . A A .  17 GLU CD   1 1 
        6  9020 1 1  17 GLU CG   C  -1.599  -7.453  10.542 1.00 . A A .  17 GLU CG   1 1 
        6  9021 1 1  17 GLU H    H  -5.623  -8.974  10.560 1.00 . A A .  17 GLU H    1 1 
        6  9022 1 1  17 GLU HA   H  -2.980  -9.151  11.815 1.00 . A A .  17 GLU HA   1 1 
        6  9023 1 1  17 GLU HB2  H  -3.392  -7.769   9.450 1.00 . A A .  17 GLU HB2  1 1 
        6  9024 1 1  17 GLU HB3  H  -3.498  -6.515  10.677 1.00 . A A .  17 GLU HB3  1 1 
        6  9025 1 1  17 GLU HG2  H  -1.208  -8.436  10.328 1.00 . A A .  17 GLU HG2  1 1 
        6  9026 1 1  17 GLU HG3  H  -1.233  -6.753   9.805 1.00 . A A .  17 GLU HG3  1 1 
        6  9027 1 1  17 GLU N    N  -4.727  -9.331  10.730 1.00 . A A .  17 GLU N    1 1 
        6  9028 1 1  17 GLU O    O  -5.313  -6.957  12.397 1.00 . A A .  17 GLU O    1 1 
        6  9029 1 1  17 GLU OE1  O  -1.114  -5.804  12.186 1.00 . A A .  17 GLU OE1  1 1 
        6  9030 1 1  17 GLU OE2  O  -0.703  -7.901  12.699 1.00 . A A .  17 GLU OE2  1 1 
        6  9031 1 1  18 ASP C    C  -4.290  -5.874  14.916 1.00 . A A .  18 ASP C    1 1 
        6  9032 1 1  18 ASP CA   C  -4.452  -7.388  14.996 1.00 . A A .  18 ASP CA   1 1 
        6  9033 1 1  18 ASP CB   C  -3.749  -7.924  16.244 1.00 . A A .  18 ASP CB   1 1 
        6  9034 1 1  18 ASP CG   C  -4.613  -7.819  17.485 1.00 . A A .  18 ASP CG   1 1 
        6  9035 1 1  18 ASP H    H  -3.190  -8.680  13.889 1.00 . A A .  18 ASP H    1 1 
        6  9036 1 1  18 ASP HA   H  -5.504  -7.623  15.058 1.00 . A A .  18 ASP HA   1 1 
        6  9037 1 1  18 ASP HB2  H  -3.499  -8.964  16.090 1.00 . A A .  18 ASP HB2  1 1 
        6  9038 1 1  18 ASP HB3  H  -2.843  -7.361  16.408 1.00 . A A .  18 ASP HB3  1 1 
        6  9039 1 1  18 ASP N    N  -3.920  -8.031  13.799 1.00 . A A .  18 ASP N    1 1 
        6  9040 1 1  18 ASP O    O  -3.263  -5.371  14.458 1.00 . A A .  18 ASP O    1 1 
        6  9041 1 1  18 ASP OD1  O  -5.767  -7.357  17.367 1.00 . A A .  18 ASP OD1  1 1 
        6  9042 1 1  18 ASP OD2  O  -4.135  -8.196  18.575 1.00 . A A .  18 ASP OD2  1 1 
        6  9043 1 1  19 LEU C    C  -5.520  -3.123  16.739 1.00 . A A .  19 LEU C    1 1 
        6  9044 1 1  19 LEU CA   C  -5.282  -3.692  15.344 1.00 . A A .  19 LEU CA   1 1 
        6  9045 1 1  19 LEU CB   C  -6.338  -3.156  14.375 1.00 . A A .  19 LEU CB   1 1 
        6  9046 1 1  19 LEU CD1  C  -7.119  -2.730  12.032 1.00 . A A .  19 LEU CD1  1 1 
        6  9047 1 1  19 LEU CD2  C  -4.804  -2.074  12.714 1.00 . A A .  19 LEU CD2  1 1 
        6  9048 1 1  19 LEU CG   C  -5.926  -3.084  12.905 1.00 . A A .  19 LEU CG   1 1 
        6  9049 1 1  19 LEU H    H  -6.102  -5.607  15.718 1.00 . A A .  19 LEU H    1 1 
        6  9050 1 1  19 LEU HA   H  -4.305  -3.385  15.004 1.00 . A A .  19 LEU HA   1 1 
        6  9051 1 1  19 LEU HB2  H  -7.205  -3.795  14.444 1.00 . A A .  19 LEU HB2  1 1 
        6  9052 1 1  19 LEU HB3  H  -6.602  -2.158  14.695 1.00 . A A .  19 LEU HB3  1 1 
        6  9053 1 1  19 LEU HD11 H  -6.860  -1.907  11.384 1.00 . A A .  19 LEU HD11 1 1 
        6  9054 1 1  19 LEU HD12 H  -7.952  -2.446  12.659 1.00 . A A .  19 LEU HD12 1 1 
        6  9055 1 1  19 LEU HD13 H  -7.395  -3.586  11.434 1.00 . A A .  19 LEU HD13 1 1 
        6  9056 1 1  19 LEU HD21 H  -3.852  -2.561  12.859 1.00 . A A .  19 LEU HD21 1 1 
        6  9057 1 1  19 LEU HD22 H  -4.914  -1.275  13.433 1.00 . A A .  19 LEU HD22 1 1 
        6  9058 1 1  19 LEU HD23 H  -4.853  -1.667  11.714 1.00 . A A .  19 LEU HD23 1 1 
        6  9059 1 1  19 LEU HG   H  -5.560  -4.053  12.592 1.00 . A A .  19 LEU HG   1 1 
        6  9060 1 1  19 LEU N    N  -5.311  -5.151  15.365 1.00 . A A .  19 LEU N    1 1 
        6  9061 1 1  19 LEU O    O  -4.934  -2.107  17.115 1.00 . A A .  19 LEU O    1 1 
        6  9062 1 1  20 THR C    C  -7.302  -4.480  19.677 1.00 . A A .  20 THR C    1 1 
        6  9063 1 1  20 THR CA   C  -6.696  -3.346  18.858 1.00 . A A .  20 THR CA   1 1 
        6  9064 1 1  20 THR CB   C  -7.672  -2.155  18.850 1.00 . A A .  20 THR CB   1 1 
        6  9065 1 1  20 THR CG2  C  -7.580  -1.371  20.150 1.00 . A A .  20 THR CG2  1 1 
        6  9066 1 1  20 THR H    H  -6.817  -4.588  17.148 1.00 . A A .  20 THR H    1 1 
        6  9067 1 1  20 THR HA   H  -5.776  -3.028  19.327 1.00 . A A .  20 THR HA   1 1 
        6  9068 1 1  20 THR HB   H  -8.679  -2.535  18.746 1.00 . A A .  20 THR HB   1 1 
        6  9069 1 1  20 THR HG1  H  -6.636  -0.730  17.965 1.00 . A A .  20 THR HG1  1 1 
        6  9070 1 1  20 THR HG21 H  -7.874  -0.347  19.974 1.00 . A A .  20 THR HG21 1 1 
        6  9071 1 1  20 THR HG22 H  -6.564  -1.396  20.514 1.00 . A A .  20 THR HG22 1 1 
        6  9072 1 1  20 THR HG23 H  -8.237  -1.814  20.885 1.00 . A A .  20 THR HG23 1 1 
        6  9073 1 1  20 THR N    N  -6.382  -3.785  17.504 1.00 . A A .  20 THR N    1 1 
        6  9074 1 1  20 THR O    O  -8.354  -5.014  19.329 1.00 . A A .  20 THR O    1 1 
        6  9075 1 1  20 THR OG1  O  -7.383  -1.292  17.745 1.00 . A A .  20 THR OG1  1 1 
        6  9076 1 1  21 GLU C    C  -8.553  -5.675  22.051 1.00 . A A .  21 GLU C    1 1 
        6  9077 1 1  21 GLU CA   C  -7.105  -5.913  21.634 1.00 . A A .  21 GLU CA   1 1 
        6  9078 1 1  21 GLU CB   C  -6.217  -6.025  22.875 1.00 . A A .  21 GLU CB   1 1 
        6  9079 1 1  21 GLU CD   C  -3.897  -5.992  21.876 1.00 . A A .  21 GLU CD   1 1 
        6  9080 1 1  21 GLU CG   C  -4.932  -6.799  22.636 1.00 . A A .  21 GLU CG   1 1 
        6  9081 1 1  21 GLU H    H  -5.797  -4.378  20.990 1.00 . A A .  21 GLU H    1 1 
        6  9082 1 1  21 GLU HA   H  -7.050  -6.838  21.079 1.00 . A A .  21 GLU HA   1 1 
        6  9083 1 1  21 GLU HB2  H  -5.958  -5.031  23.208 1.00 . A A .  21 GLU HB2  1 1 
        6  9084 1 1  21 GLU HB3  H  -6.773  -6.523  23.656 1.00 . A A .  21 GLU HB3  1 1 
        6  9085 1 1  21 GLU HG2  H  -4.514  -7.082  23.591 1.00 . A A .  21 GLU HG2  1 1 
        6  9086 1 1  21 GLU HG3  H  -5.162  -7.688  22.068 1.00 . A A .  21 GLU HG3  1 1 
        6  9087 1 1  21 GLU N    N  -6.631  -4.842  20.766 1.00 . A A .  21 GLU N    1 1 
        6  9088 1 1  21 GLU O    O  -9.058  -4.556  21.969 1.00 . A A .  21 GLU O    1 1 
        6  9089 1 1  21 GLU OE1  O  -3.930  -4.747  21.972 1.00 . A A .  21 GLU OE1  1 1 
        6  9090 1 1  21 GLU OE2  O  -3.056  -6.604  21.186 1.00 . A A .  21 GLU OE2  1 1 
        6  9091 1 1  22 GLY C    C -11.077  -7.845  23.681 1.00 . A A .  22 GLY C    1 1 
        6  9092 1 1  22 GLY CA   C -10.601  -6.623  22.920 1.00 . A A .  22 GLY CA   1 1 
        6  9093 1 1  22 GLY H    H  -8.763  -7.605  22.541 1.00 . A A .  22 GLY H    1 1 
        6  9094 1 1  22 GLY HA2  H -10.702  -5.755  23.554 1.00 . A A .  22 GLY HA2  1 1 
        6  9095 1 1  22 GLY HA3  H -11.222  -6.493  22.047 1.00 . A A .  22 GLY HA3  1 1 
        6  9096 1 1  22 GLY N    N  -9.217  -6.737  22.498 1.00 . A A .  22 GLY N    1 1 
        6  9097 1 1  22 GLY O    O -11.723  -8.725  23.114 1.00 . A A .  22 GLY O    1 1 
        6  9098 1 1  23 SER C    C -12.631  -8.943  26.167 1.00 . A A .  23 SER C    1 1 
        6  9099 1 1  23 SER CA   C -11.150  -9.025  25.809 1.00 . A A .  23 SER CA   1 1 
        6  9100 1 1  23 SER CB   C -10.307  -9.058  27.085 1.00 . A A .  23 SER CB   1 1 
        6  9101 1 1  23 SER H    H -10.238  -7.166  25.365 1.00 . A A .  23 SER H    1 1 
        6  9102 1 1  23 SER HA   H -10.977  -9.932  25.249 1.00 . A A .  23 SER HA   1 1 
        6  9103 1 1  23 SER HB2  H -10.732  -8.384  27.812 1.00 . A A .  23 SER HB2  1 1 
        6  9104 1 1  23 SER HB3  H -10.301 -10.062  27.484 1.00 . A A .  23 SER HB3  1 1 
        6  9105 1 1  23 SER HG   H  -8.491  -8.587  27.651 1.00 . A A .  23 SER HG   1 1 
        6  9106 1 1  23 SER N    N -10.756  -7.900  24.970 1.00 . A A .  23 SER N    1 1 
        6  9107 1 1  23 SER O    O -12.993  -8.539  27.271 1.00 . A A .  23 SER O    1 1 
        6  9108 1 1  23 SER OG   O  -8.971  -8.663  26.823 1.00 . A A .  23 SER OG   1 1 
        6  9109 1 1  24 GLY C    C -15.561 -10.657  25.326 1.00 . A A .  24 GLY C    1 1 
        6  9110 1 1  24 GLY CA   C -14.916  -9.291  25.457 1.00 . A A .  24 GLY CA   1 1 
        6  9111 1 1  24 GLY H    H -13.139  -9.641  24.361 1.00 . A A .  24 GLY H    1 1 
        6  9112 1 1  24 GLY HA2  H -15.098  -8.913  26.451 1.00 . A A .  24 GLY HA2  1 1 
        6  9113 1 1  24 GLY HA3  H -15.369  -8.622  24.740 1.00 . A A .  24 GLY HA3  1 1 
        6  9114 1 1  24 GLY N    N -13.484  -9.329  25.223 1.00 . A A .  24 GLY N    1 1 
        6  9115 1 1  24 GLY O    O -15.380 -11.521  26.183 1.00 . A A .  24 GLY O    1 1 
        6  9116 1 1  25 ALA C    C -17.021 -12.455  22.523 1.00 . A A .  25 ALA C    1 1 
        6  9117 1 1  25 ALA CA   C -16.991 -12.122  24.011 1.00 . A A .  25 ALA CA   1 1 
        6  9118 1 1  25 ALA CB   C -18.403 -12.085  24.574 1.00 . A A .  25 ALA CB   1 1 
        6  9119 1 1  25 ALA H    H -16.423 -10.125  23.603 1.00 . A A .  25 ALA H    1 1 
        6  9120 1 1  25 ALA HA   H -16.442 -12.894  24.531 1.00 . A A .  25 ALA HA   1 1 
        6  9121 1 1  25 ALA HB1  H -18.835 -13.075  24.528 1.00 . A A .  25 ALA HB1  1 1 
        6  9122 1 1  25 ALA HB2  H -18.373 -11.753  25.601 1.00 . A A .  25 ALA HB2  1 1 
        6  9123 1 1  25 ALA HB3  H -19.005 -11.403  23.992 1.00 . A A .  25 ALA HB3  1 1 
        6  9124 1 1  25 ALA N    N -16.317 -10.852  24.251 1.00 . A A .  25 ALA N    1 1 
        6  9125 1 1  25 ALA O    O -17.318 -11.597  21.692 1.00 . A A .  25 ALA O    1 1 
        6  9126 1 1  26 GLU C    C -18.121 -14.245  20.255 1.00 . A A .  26 GLU C    1 1 
        6  9127 1 1  26 GLU CA   C -16.701 -14.149  20.805 1.00 . A A .  26 GLU CA   1 1 
        6  9128 1 1  26 GLU CB   C -16.003 -15.506  20.685 1.00 . A A .  26 GLU CB   1 1 
        6  9129 1 1  26 GLU CD   C -15.084 -17.277  19.137 1.00 . A A .  26 GLU CD   1 1 
        6  9130 1 1  26 GLU CG   C -15.949 -16.038  19.263 1.00 . A A .  26 GLU CG   1 1 
        6  9131 1 1  26 GLU H    H -16.482 -14.343  22.902 1.00 . A A .  26 GLU H    1 1 
        6  9132 1 1  26 GLU HA   H -16.153 -13.420  20.228 1.00 . A A .  26 GLU HA   1 1 
        6  9133 1 1  26 GLU HB2  H -14.992 -15.410  21.051 1.00 . A A .  26 GLU HB2  1 1 
        6  9134 1 1  26 GLU HB3  H -16.531 -16.223  21.296 1.00 . A A .  26 GLU HB3  1 1 
        6  9135 1 1  26 GLU HG2  H -16.951 -16.284  18.946 1.00 . A A .  26 GLU HG2  1 1 
        6  9136 1 1  26 GLU HG3  H -15.547 -15.270  18.619 1.00 . A A .  26 GLU HG3  1 1 
        6  9137 1 1  26 GLU N    N -16.711 -13.705  22.194 1.00 . A A .  26 GLU N    1 1 
        6  9138 1 1  26 GLU O    O -19.000 -14.844  20.876 1.00 . A A .  26 GLU O    1 1 
        6  9139 1 1  26 GLU OE1  O -13.852 -17.160  19.304 1.00 . A A .  26 GLU OE1  1 1 
        6  9140 1 1  26 GLU OE2  O -15.639 -18.364  18.871 1.00 . A A .  26 GLU OE2  1 1 
        6  9141 1 1  27 ALA C    C -20.102 -15.099  18.168 1.00 . A A .  27 ALA C    1 1 
        6  9142 1 1  27 ALA CA   C -19.650 -13.671  18.452 1.00 . A A .  27 ALA CA   1 1 
        6  9143 1 1  27 ALA CB   C -19.626 -12.858  17.166 1.00 . A A .  27 ALA CB   1 1 
        6  9144 1 1  27 ALA H    H -17.598 -13.190  18.640 1.00 . A A .  27 ALA H    1 1 
        6  9145 1 1  27 ALA HA   H -20.355 -13.208  19.128 1.00 . A A .  27 ALA HA   1 1 
        6  9146 1 1  27 ALA HB1  H -20.368 -12.074  17.222 1.00 . A A .  27 ALA HB1  1 1 
        6  9147 1 1  27 ALA HB2  H -18.648 -12.420  17.035 1.00 . A A .  27 ALA HB2  1 1 
        6  9148 1 1  27 ALA HB3  H -19.847 -13.503  16.328 1.00 . A A .  27 ALA HB3  1 1 
        6  9149 1 1  27 ALA N    N -18.338 -13.651  19.086 1.00 . A A .  27 ALA N    1 1 
        6  9150 1 1  27 ALA O    O -19.281 -16.009  18.055 1.00 . A A .  27 ALA O    1 1 
        6  9151 1 1  28 ARG C    C -23.118 -16.518  16.783 1.00 . A A .  28 ARG C    1 1 
        6  9152 1 1  28 ARG CA   C -21.973 -16.608  17.788 1.00 . A A .  28 ARG CA   1 1 
        6  9153 1 1  28 ARG CB   C -22.468 -17.249  19.086 1.00 . A A .  28 ARG CB   1 1 
        6  9154 1 1  28 ARG CD   C -22.279 -19.596  18.208 1.00 . A A .  28 ARG CD   1 1 
        6  9155 1 1  28 ARG CG   C -21.908 -18.640  19.331 1.00 . A A .  28 ARG CG   1 1 
        6  9156 1 1  28 ARG CZ   C -21.328 -21.742  18.938 1.00 . A A .  28 ARG CZ   1 1 
        6  9157 1 1  28 ARG H    H -22.017 -14.524  18.156 1.00 . A A .  28 ARG H    1 1 
        6  9158 1 1  28 ARG HA   H -21.190 -17.223  17.369 1.00 . A A .  28 ARG HA   1 1 
        6  9159 1 1  28 ARG HB2  H -22.184 -16.619  19.916 1.00 . A A .  28 ARG HB2  1 1 
        6  9160 1 1  28 ARG HB3  H -23.545 -17.319  19.050 1.00 . A A .  28 ARG HB3  1 1 
        6  9161 1 1  28 ARG HD2  H -23.231 -19.295  17.797 1.00 . A A .  28 ARG HD2  1 1 
        6  9162 1 1  28 ARG HD3  H -21.522 -19.540  17.441 1.00 . A A .  28 ARG HD3  1 1 
        6  9163 1 1  28 ARG HE   H -23.278 -21.349  18.798 1.00 . A A .  28 ARG HE   1 1 
        6  9164 1 1  28 ARG HG2  H -20.831 -18.578  19.395 1.00 . A A .  28 ARG HG2  1 1 
        6  9165 1 1  28 ARG HG3  H -22.305 -19.019  20.261 1.00 . A A .  28 ARG HG3  1 1 
        6  9166 1 1  28 ARG HH11 H -19.967 -20.326  18.464 1.00 . A A .  28 ARG HH11 1 1 
        6  9167 1 1  28 ARG HH12 H -19.309 -21.844  18.980 1.00 . A A .  28 ARG HH12 1 1 
        6  9168 1 1  28 ARG HH21 H -22.424 -23.351  19.480 1.00 . A A .  28 ARG HH21 1 1 
        6  9169 1 1  28 ARG HH22 H -20.708 -23.564  19.557 1.00 . A A .  28 ARG HH22 1 1 
        6  9170 1 1  28 ARG N    N -21.413 -15.289  18.056 1.00 . A A .  28 ARG N    1 1 
        6  9171 1 1  28 ARG NE   N -22.380 -20.976  18.675 1.00 . A A .  28 ARG NE   1 1 
        6  9172 1 1  28 ARG NH1  N -20.101 -21.265  18.780 1.00 . A A .  28 ARG NH1  1 1 
        6  9173 1 1  28 ARG NH2  N -21.501 -22.988  19.359 1.00 . A A .  28 ARG NH2  1 1 
        6  9174 1 1  28 ARG O    O -23.932 -15.597  16.836 1.00 . A A .  28 ARG O    1 1 
        6  9175 1 1  29 ALA C    C -25.602 -17.566  15.491 1.00 . A A .  29 ALA C    1 1 
        6  9176 1 1  29 ALA CA   C -24.218 -17.512  14.853 1.00 . A A .  29 ALA CA   1 1 
        6  9177 1 1  29 ALA CB   C -24.017 -18.699  13.924 1.00 . A A .  29 ALA CB   1 1 
        6  9178 1 1  29 ALA H    H -22.495 -18.189  15.878 1.00 . A A .  29 ALA H    1 1 
        6  9179 1 1  29 ALA HA   H -24.139 -16.608  14.265 1.00 . A A .  29 ALA HA   1 1 
        6  9180 1 1  29 ALA HB1  H -24.252 -19.612  14.452 1.00 . A A .  29 ALA HB1  1 1 
        6  9181 1 1  29 ALA HB2  H -24.667 -18.601  13.068 1.00 . A A .  29 ALA HB2  1 1 
        6  9182 1 1  29 ALA HB3  H -22.989 -18.728  13.594 1.00 . A A .  29 ALA HB3  1 1 
        6  9183 1 1  29 ALA N    N -23.173 -17.481  15.869 1.00 . A A .  29 ALA N    1 1 
        6  9184 1 1  29 ALA O    O -25.918 -18.493  16.235 1.00 . A A .  29 ALA O    1 1 
        6  9185 1 1  30 GLY C    C -27.975 -15.321  16.658 1.00 . A A .  30 GLY C    1 1 
        6  9186 1 1  30 GLY CA   C -27.765 -16.516  15.750 1.00 . A A .  30 GLY CA   1 1 
        6  9187 1 1  30 GLY H    H -26.119 -15.851  14.596 1.00 . A A .  30 GLY H    1 1 
        6  9188 1 1  30 GLY HA2  H -28.477 -16.469  14.939 1.00 . A A .  30 GLY HA2  1 1 
        6  9189 1 1  30 GLY HA3  H -27.940 -17.419  16.316 1.00 . A A .  30 GLY HA3  1 1 
        6  9190 1 1  30 GLY N    N -26.425 -16.564  15.196 1.00 . A A .  30 GLY N    1 1 
        6  9191 1 1  30 GLY O    O -29.111 -14.923  16.918 1.00 . A A .  30 GLY O    1 1 
        6  9192 1 1  31 GLN C    C -26.662 -12.305  17.269 1.00 . A A .  31 GLN C    1 1 
        6  9193 1 1  31 GLN CA   C -26.949 -13.594  18.031 1.00 . A A .  31 GLN CA   1 1 
        6  9194 1 1  31 GLN CB   C -25.957 -13.750  19.186 1.00 . A A .  31 GLN CB   1 1 
        6  9195 1 1  31 GLN CD   C -23.593 -13.414  20.013 1.00 . A A .  31 GLN CD   1 1 
        6  9196 1 1  31 GLN CG   C -24.579 -13.182  18.885 1.00 . A A .  31 GLN CG   1 1 
        6  9197 1 1  31 GLN H    H -26.002 -15.113  16.901 1.00 . A A .  31 GLN H    1 1 
        6  9198 1 1  31 GLN HA   H -27.949 -13.545  18.433 1.00 . A A .  31 GLN HA   1 1 
        6  9199 1 1  31 GLN HB2  H -26.351 -13.243  20.054 1.00 . A A .  31 GLN HB2  1 1 
        6  9200 1 1  31 GLN HB3  H -25.848 -14.801  19.411 1.00 . A A .  31 GLN HB3  1 1 
        6  9201 1 1  31 GLN HE21 H -23.912 -11.577  20.703 1.00 . A A .  31 GLN HE21 1 1 
        6  9202 1 1  31 GLN HE22 H -22.777 -12.527  21.593 1.00 . A A .  31 GLN HE22 1 1 
        6  9203 1 1  31 GLN HG2  H -24.197 -13.652  17.991 1.00 . A A .  31 GLN HG2  1 1 
        6  9204 1 1  31 GLN HG3  H -24.671 -12.119  18.720 1.00 . A A .  31 GLN HG3  1 1 
        6  9205 1 1  31 GLN N    N -26.878 -14.749  17.144 1.00 . A A .  31 GLN N    1 1 
        6  9206 1 1  31 GLN NE2  N -23.407 -12.404  20.855 1.00 . A A .  31 GLN NE2  1 1 
        6  9207 1 1  31 GLN O    O -25.872 -12.291  16.325 1.00 . A A .  31 GLN O    1 1 
        6  9208 1 1  31 GLN OE1  O -23.005 -14.490  20.127 1.00 . A A .  31 GLN OE1  1 1 
        6  9209 1 1  32 THR C    C -26.007  -9.134  17.711 1.00 . A A .  32 THR C    1 1 
        6  9210 1 1  32 THR CA   C -27.124  -9.926  17.042 1.00 . A A .  32 THR CA   1 1 
        6  9211 1 1  32 THR CB   C -28.419  -9.093  17.075 1.00 . A A .  32 THR CB   1 1 
        6  9212 1 1  32 THR CG2  C -28.389  -8.003  16.014 1.00 . A A .  32 THR CG2  1 1 
        6  9213 1 1  32 THR H    H -27.925 -11.295  18.444 1.00 . A A .  32 THR H    1 1 
        6  9214 1 1  32 THR HA   H -26.860 -10.102  16.009 1.00 . A A .  32 THR HA   1 1 
        6  9215 1 1  32 THR HB   H -28.505  -8.627  18.046 1.00 . A A .  32 THR HB   1 1 
        6  9216 1 1  32 THR HG1  H -30.144  -9.881  17.618 1.00 . A A .  32 THR HG1  1 1 
        6  9217 1 1  32 THR HG21 H -29.101  -7.233  16.269 1.00 . A A .  32 THR HG21 1 1 
        6  9218 1 1  32 THR HG22 H -28.647  -8.428  15.055 1.00 . A A .  32 THR HG22 1 1 
        6  9219 1 1  32 THR HG23 H -27.398  -7.576  15.964 1.00 . A A .  32 THR HG23 1 1 
        6  9220 1 1  32 THR N    N -27.308 -11.220  17.686 1.00 . A A .  32 THR N    1 1 
        6  9221 1 1  32 THR O    O -25.898  -9.108  18.937 1.00 . A A .  32 THR O    1 1 
        6  9222 1 1  32 THR OG1  O -29.553  -9.941  16.863 1.00 . A A .  32 THR OG1  1 1 
        6  9223 1 1  33 VAL C    C -23.784  -6.497  16.506 1.00 . A A .  33 VAL C    1 1 
        6  9224 1 1  33 VAL CA   C -24.069  -7.691  17.411 1.00 . A A .  33 VAL CA   1 1 
        6  9225 1 1  33 VAL CB   C -22.788  -8.536  17.546 1.00 . A A .  33 VAL CB   1 1 
        6  9226 1 1  33 VAL CG1  C -23.055  -9.780  18.379 1.00 . A A .  33 VAL CG1  1 1 
        6  9227 1 1  33 VAL CG2  C -22.248  -8.908  16.174 1.00 . A A .  33 VAL CG2  1 1 
        6  9228 1 1  33 VAL H    H -25.316  -8.545  15.929 1.00 . A A .  33 VAL H    1 1 
        6  9229 1 1  33 VAL HA   H -24.343  -7.330  18.391 1.00 . A A .  33 VAL HA   1 1 
        6  9230 1 1  33 VAL HB   H -22.042  -7.942  18.055 1.00 . A A .  33 VAL HB   1 1 
        6  9231 1 1  33 VAL HG11 H -23.841 -10.360  17.918 1.00 . A A .  33 VAL HG11 1 1 
        6  9232 1 1  33 VAL HG12 H -22.155 -10.374  18.438 1.00 . A A .  33 VAL HG12 1 1 
        6  9233 1 1  33 VAL HG13 H -23.360  -9.489  19.374 1.00 . A A .  33 VAL HG13 1 1 
        6  9234 1 1  33 VAL HG21 H -22.942  -8.583  15.413 1.00 . A A .  33 VAL HG21 1 1 
        6  9235 1 1  33 VAL HG22 H -21.294  -8.426  16.021 1.00 . A A .  33 VAL HG22 1 1 
        6  9236 1 1  33 VAL HG23 H -22.124  -9.980  16.114 1.00 . A A .  33 VAL HG23 1 1 
        6  9237 1 1  33 VAL N    N -25.178  -8.487  16.897 1.00 . A A .  33 VAL N    1 1 
        6  9238 1 1  33 VAL O    O -24.163  -6.488  15.335 1.00 . A A .  33 VAL O    1 1 
        6  9239 1 1  34 SER C    C -21.277  -4.205  16.051 1.00 . A A .  34 SER C    1 1 
        6  9240 1 1  34 SER CA   C -22.780  -4.290  16.301 1.00 . A A .  34 SER CA   1 1 
        6  9241 1 1  34 SER CB   C -23.254  -3.042  17.049 1.00 . A A .  34 SER CB   1 1 
        6  9242 1 1  34 SER H    H -22.838  -5.558  17.996 1.00 . A A .  34 SER H    1 1 
        6  9243 1 1  34 SER HA   H -23.289  -4.344  15.350 1.00 . A A .  34 SER HA   1 1 
        6  9244 1 1  34 SER HB2  H -23.958  -3.331  17.815 1.00 . A A .  34 SER HB2  1 1 
        6  9245 1 1  34 SER HB3  H -22.405  -2.555  17.506 1.00 . A A .  34 SER HB3  1 1 
        6  9246 1 1  34 SER HG   H -24.725  -1.851  16.544 1.00 . A A .  34 SER HG   1 1 
        6  9247 1 1  34 SER N    N -23.113  -5.491  17.057 1.00 . A A .  34 SER N    1 1 
        6  9248 1 1  34 SER O    O -20.476  -4.257  16.984 1.00 . A A .  34 SER O    1 1 
        6  9249 1 1  34 SER OG   O -23.886  -2.129  16.169 1.00 . A A .  34 SER OG   1 1 
        6  9250 1 1  35 VAL C    C -19.301  -3.024  13.237 1.00 . A A .  35 VAL C    1 1 
        6  9251 1 1  35 VAL CA   C -19.495  -3.982  14.407 1.00 . A A .  35 VAL CA   1 1 
        6  9252 1 1  35 VAL CB   C -18.923  -5.361  14.029 1.00 . A A .  35 VAL CB   1 1 
        6  9253 1 1  35 VAL CG1  C -19.331  -6.408  15.054 1.00 . A A .  35 VAL CG1  1 1 
        6  9254 1 1  35 VAL CG2  C -19.379  -5.762  12.634 1.00 . A A .  35 VAL CG2  1 1 
        6  9255 1 1  35 VAL H    H -21.586  -4.039  14.082 1.00 . A A .  35 VAL H    1 1 
        6  9256 1 1  35 VAL HA   H -18.946  -3.609  15.260 1.00 . A A .  35 VAL HA   1 1 
        6  9257 1 1  35 VAL HB   H -17.845  -5.292  14.026 1.00 . A A .  35 VAL HB   1 1 
        6  9258 1 1  35 VAL HG11 H -19.279  -5.981  16.045 1.00 . A A .  35 VAL HG11 1 1 
        6  9259 1 1  35 VAL HG12 H -20.341  -6.734  14.853 1.00 . A A .  35 VAL HG12 1 1 
        6  9260 1 1  35 VAL HG13 H -18.661  -7.253  14.991 1.00 . A A .  35 VAL HG13 1 1 
        6  9261 1 1  35 VAL HG21 H -20.375  -5.385  12.458 1.00 . A A .  35 VAL HG21 1 1 
        6  9262 1 1  35 VAL HG22 H -18.702  -5.347  11.902 1.00 . A A .  35 VAL HG22 1 1 
        6  9263 1 1  35 VAL HG23 H -19.382  -6.839  12.552 1.00 . A A .  35 VAL HG23 1 1 
        6  9264 1 1  35 VAL N    N -20.901  -4.075  14.782 1.00 . A A .  35 VAL N    1 1 
        6  9265 1 1  35 VAL O    O -20.234  -2.755  12.479 1.00 . A A .  35 VAL O    1 1 
        6  9266 1 1  36 HIS C    C -16.868  -2.250  10.973 1.00 . A A .  36 HIS C    1 1 
        6  9267 1 1  36 HIS CA   C -17.765  -1.585  12.014 1.00 . A A .  36 HIS CA   1 1 
        6  9268 1 1  36 HIS CB   C -17.081  -0.336  12.570 1.00 . A A .  36 HIS CB   1 1 
        6  9269 1 1  36 HIS CD2  C -18.360   1.502  13.878 1.00 . A A .  36 HIS CD2  1 1 
        6  9270 1 1  36 HIS CE1  C -19.443   2.398  12.195 1.00 . A A .  36 HIS CE1  1 1 
        6  9271 1 1  36 HIS CG   C -18.011   0.821  12.761 1.00 . A A .  36 HIS CG   1 1 
        6  9272 1 1  36 HIS H    H -17.381  -2.765  13.729 1.00 . A A .  36 HIS H    1 1 
        6  9273 1 1  36 HIS HA   H -18.691  -1.297  11.541 1.00 . A A .  36 HIS HA   1 1 
        6  9274 1 1  36 HIS HB2  H -16.643  -0.571  13.529 1.00 . A A .  36 HIS HB2  1 1 
        6  9275 1 1  36 HIS HB3  H -16.300  -0.027  11.889 1.00 . A A .  36 HIS HB3  1 1 
        6  9276 1 1  36 HIS HD1  H -18.667   1.136  10.784 1.00 . A A .  36 HIS HD1  1 1 
        6  9277 1 1  36 HIS HD2  H -18.004   1.314  14.882 1.00 . A A .  36 HIS HD2  1 1 
        6  9278 1 1  36 HIS HE1  H -20.092   3.035  11.614 1.00 . A A .  36 HIS HE1  1 1 
        6  9279 1 1  36 HIS N    N -18.082  -2.513  13.094 1.00 . A A .  36 HIS N    1 1 
        6  9280 1 1  36 HIS ND1  N -18.708   1.406  11.725 1.00 . A A .  36 HIS ND1  1 1 
        6  9281 1 1  36 HIS NE2  N -19.251   2.476  13.500 1.00 . A A .  36 HIS NE2  1 1 
        6  9282 1 1  36 HIS O    O -15.874  -2.891  11.315 1.00 . A A .  36 HIS O    1 1 
        6  9283 1 1  37 TYR C    C -15.826  -1.596   7.746 1.00 . A A .  37 TYR C    1 1 
        6  9284 1 1  37 TYR CA   C -16.457  -2.681   8.614 1.00 . A A .  37 TYR CA   1 1 
        6  9285 1 1  37 TYR CB   C -17.350  -3.580   7.757 1.00 . A A .  37 TYR CB   1 1 
        6  9286 1 1  37 TYR CD1  C -19.527  -2.354   7.395 1.00 . A A .  37 TYR CD1  1 1 
        6  9287 1 1  37 TYR CD2  C -18.029  -2.556   5.551 1.00 . A A .  37 TYR CD2  1 1 
        6  9288 1 1  37 TYR CE1  C -20.417  -1.655   6.601 1.00 . A A .  37 TYR CE1  1 1 
        6  9289 1 1  37 TYR CE2  C -18.912  -1.857   4.751 1.00 . A A .  37 TYR CE2  1 1 
        6  9290 1 1  37 TYR CG   C -18.320  -2.815   6.885 1.00 . A A .  37 TYR CG   1 1 
        6  9291 1 1  37 TYR CZ   C -20.105  -1.409   5.281 1.00 . A A .  37 TYR CZ   1 1 
        6  9292 1 1  37 TYR H    H -18.030  -1.572   9.494 1.00 . A A .  37 TYR H    1 1 
        6  9293 1 1  37 TYR HA   H -15.671  -3.281   9.049 1.00 . A A .  37 TYR HA   1 1 
        6  9294 1 1  37 TYR HB2  H -16.729  -4.183   7.112 1.00 . A A .  37 TYR HB2  1 1 
        6  9295 1 1  37 TYR HB3  H -17.924  -4.227   8.404 1.00 . A A .  37 TYR HB3  1 1 
        6  9296 1 1  37 TYR HD1  H -19.769  -2.548   8.430 1.00 . A A .  37 TYR HD1  1 1 
        6  9297 1 1  37 TYR HD2  H -17.095  -2.908   5.140 1.00 . A A .  37 TYR HD2  1 1 
        6  9298 1 1  37 TYR HE1  H -21.351  -1.304   7.016 1.00 . A A .  37 TYR HE1  1 1 
        6  9299 1 1  37 TYR HE2  H -18.669  -1.664   3.717 1.00 . A A .  37 TYR HE2  1 1 
        6  9300 1 1  37 TYR HH   H -20.685  -0.737   3.576 1.00 . A A .  37 TYR HH   1 1 
        6  9301 1 1  37 TYR N    N -17.227  -2.094   9.704 1.00 . A A .  37 TYR N    1 1 
        6  9302 1 1  37 TYR O    O -16.409  -0.531   7.540 1.00 . A A .  37 TYR O    1 1 
        6  9303 1 1  37 TYR OH   O -20.988  -0.714   4.486 1.00 . A A .  37 TYR OH   1 1 
        6  9304 1 1  38 THR C    C -13.378  -1.601   5.139 1.00 . A A .  38 THR C    1 1 
        6  9305 1 1  38 THR CA   C -13.917  -0.924   6.394 1.00 . A A .  38 THR CA   1 1 
        6  9306 1 1  38 THR CB   C -12.748  -0.266   7.151 1.00 . A A .  38 THR CB   1 1 
        6  9307 1 1  38 THR CG2  C -12.873   1.250   7.126 1.00 . A A .  38 THR CG2  1 1 
        6  9308 1 1  38 THR H    H -14.216  -2.740   7.440 1.00 . A A .  38 THR H    1 1 
        6  9309 1 1  38 THR HA   H -14.612  -0.150   6.104 1.00 . A A .  38 THR HA   1 1 
        6  9310 1 1  38 THR HB   H -11.823  -0.543   6.666 1.00 . A A .  38 THR HB   1 1 
        6  9311 1 1  38 THR HG1  H -13.246  -0.137   9.055 1.00 . A A .  38 THR HG1  1 1 
        6  9312 1 1  38 THR HG21 H -12.092   1.685   7.730 1.00 . A A .  38 THR HG21 1 1 
        6  9313 1 1  38 THR HG22 H -13.836   1.539   7.522 1.00 . A A .  38 THR HG22 1 1 
        6  9314 1 1  38 THR HG23 H -12.782   1.603   6.110 1.00 . A A .  38 THR HG23 1 1 
        6  9315 1 1  38 THR N    N -14.629  -1.875   7.239 1.00 . A A .  38 THR N    1 1 
        6  9316 1 1  38 THR O    O -12.759  -2.662   5.211 1.00 . A A .  38 THR O    1 1 
        6  9317 1 1  38 THR OG1  O -12.721  -0.725   8.507 1.00 . A A .  38 THR OG1  1 1 
        6  9318 1 1  39 GLY C    C -11.788  -1.000   2.333 1.00 . A A .  39 GLY C    1 1 
        6  9319 1 1  39 GLY CA   C -13.148  -1.537   2.733 1.00 . A A .  39 GLY CA   1 1 
        6  9320 1 1  39 GLY H    H -14.116  -0.136   3.991 1.00 . A A .  39 GLY H    1 1 
        6  9321 1 1  39 GLY HA2  H -13.085  -2.611   2.829 1.00 . A A .  39 GLY HA2  1 1 
        6  9322 1 1  39 GLY HA3  H -13.859  -1.296   1.957 1.00 . A A .  39 GLY HA3  1 1 
        6  9323 1 1  39 GLY N    N -13.617  -0.980   3.988 1.00 . A A .  39 GLY N    1 1 
        6  9324 1 1  39 GLY O    O -11.671   0.138   1.880 1.00 . A A .  39 GLY O    1 1 
        6  9325 1 1  40 TRP C    C  -8.839  -2.298   1.042 1.00 . A A .  40 TRP C    1 1 
        6  9326 1 1  40 TRP CA   C  -9.398  -1.420   2.156 1.00 . A A .  40 TRP CA   1 1 
        6  9327 1 1  40 TRP CB   C  -8.492  -1.498   3.386 1.00 . A A .  40 TRP CB   1 1 
        6  9328 1 1  40 TRP CD1  C  -9.859   0.373   4.481 1.00 . A A .  40 TRP CD1  1 1 
        6  9329 1 1  40 TRP CD2  C  -8.622  -0.823   5.915 1.00 . A A .  40 TRP CD2  1 1 
        6  9330 1 1  40 TRP CE2  C  -9.318   0.165   6.638 1.00 . A A .  40 TRP CE2  1 1 
        6  9331 1 1  40 TRP CE3  C  -7.781  -1.698   6.608 1.00 . A A .  40 TRP CE3  1 1 
        6  9332 1 1  40 TRP CG   C  -8.982  -0.673   4.537 1.00 . A A .  40 TRP CG   1 1 
        6  9333 1 1  40 TRP CH2  C  -8.366  -0.569   8.671 1.00 . A A .  40 TRP CH2  1 1 
        6  9334 1 1  40 TRP CZ2  C  -9.196   0.301   8.018 1.00 . A A .  40 TRP CZ2  1 1 
        6  9335 1 1  40 TRP CZ3  C  -7.660  -1.561   7.977 1.00 . A A .  40 TRP CZ3  1 1 
        6  9336 1 1  40 TRP H    H -10.913  -2.716   2.867 1.00 . A A .  40 TRP H    1 1 
        6  9337 1 1  40 TRP HA   H  -9.432  -0.398   1.809 1.00 . A A .  40 TRP HA   1 1 
        6  9338 1 1  40 TRP HB2  H  -8.430  -2.525   3.715 1.00 . A A .  40 TRP HB2  1 1 
        6  9339 1 1  40 TRP HB3  H  -7.505  -1.149   3.120 1.00 . A A .  40 TRP HB3  1 1 
        6  9340 1 1  40 TRP HD1  H -10.313   0.737   3.573 1.00 . A A .  40 TRP HD1  1 1 
        6  9341 1 1  40 TRP HE1  H -10.653   1.635   5.961 1.00 . A A .  40 TRP HE1  1 1 
        6  9342 1 1  40 TRP HE3  H  -7.229  -2.469   6.091 1.00 . A A .  40 TRP HE3  1 1 
        6  9343 1 1  40 TRP HH2  H  -8.241  -0.499   9.741 1.00 . A A .  40 TRP HH2  1 1 
        6  9344 1 1  40 TRP HZ2  H  -9.734   1.060   8.567 1.00 . A A .  40 TRP HZ2  1 1 
        6  9345 1 1  40 TRP HZ3  H  -7.014  -2.228   8.530 1.00 . A A .  40 TRP HZ3  1 1 
        6  9346 1 1  40 TRP N    N -10.757  -1.820   2.501 1.00 . A A .  40 TRP N    1 1 
        6  9347 1 1  40 TRP NE1  N -10.065   0.882   5.741 1.00 . A A .  40 TRP NE1  1 1 
        6  9348 1 1  40 TRP O    O  -9.305  -3.418   0.826 1.00 . A A .  40 TRP O    1 1 
        6  9349 1 1  41 LEU C    C  -5.965  -3.256  -0.277 1.00 . A A .  41 LEU C    1 1 
        6  9350 1 1  41 LEU CA   C  -7.214  -2.523  -0.757 1.00 . A A .  41 LEU CA   1 1 
        6  9351 1 1  41 LEU CB   C  -6.853  -1.573  -1.900 1.00 . A A .  41 LEU CB   1 1 
        6  9352 1 1  41 LEU CD1  C  -7.647  -0.049  -3.725 1.00 . A A .  41 LEU CD1  1 1 
        6  9353 1 1  41 LEU CD2  C  -8.137  -2.499  -3.844 1.00 . A A .  41 LEU CD2  1 1 
        6  9354 1 1  41 LEU CG   C  -7.958  -1.302  -2.922 1.00 . A A .  41 LEU CG   1 1 
        6  9355 1 1  41 LEU H    H  -7.508  -0.889   0.554 1.00 . A A .  41 LEU H    1 1 
        6  9356 1 1  41 LEU HA   H  -7.928  -3.250  -1.115 1.00 . A A .  41 LEU HA   1 1 
        6  9357 1 1  41 LEU HB2  H  -6.565  -0.628  -1.466 1.00 . A A .  41 LEU HB2  1 1 
        6  9358 1 1  41 LEU HB3  H  -6.010  -1.997  -2.428 1.00 . A A .  41 LEU HB3  1 1 
        6  9359 1 1  41 LEU HD11 H  -6.631   0.260  -3.531 1.00 . A A .  41 LEU HD11 1 1 
        6  9360 1 1  41 LEU HD12 H  -8.324   0.741  -3.437 1.00 . A A .  41 LEU HD12 1 1 
        6  9361 1 1  41 LEU HD13 H  -7.765  -0.258  -4.778 1.00 . A A .  41 LEU HD13 1 1 
        6  9362 1 1  41 LEU HD21 H  -7.207  -3.043  -3.913 1.00 . A A .  41 LEU HD21 1 1 
        6  9363 1 1  41 LEU HD22 H  -8.428  -2.155  -4.826 1.00 . A A .  41 LEU HD22 1 1 
        6  9364 1 1  41 LEU HD23 H  -8.906  -3.147  -3.448 1.00 . A A .  41 LEU HD23 1 1 
        6  9365 1 1  41 LEU HG   H  -8.891  -1.139  -2.399 1.00 . A A .  41 LEU HG   1 1 
        6  9366 1 1  41 LEU N    N  -7.837  -1.785   0.336 1.00 . A A .  41 LEU N    1 1 
        6  9367 1 1  41 LEU O    O  -5.467  -3.005   0.821 1.00 . A A .  41 LEU O    1 1 
        6  9368 1 1  42 THR C    C  -3.062  -4.022  -0.586 1.00 . A A .  42 THR C    1 1 
        6  9369 1 1  42 THR CA   C  -4.271  -4.933  -0.769 1.00 . A A .  42 THR CA   1 1 
        6  9370 1 1  42 THR CB   C  -3.951  -5.980  -1.852 1.00 . A A .  42 THR CB   1 1 
        6  9371 1 1  42 THR CG2  C  -5.205  -6.738  -2.259 1.00 . A A .  42 THR CG2  1 1 
        6  9372 1 1  42 THR H    H  -5.903  -4.320  -1.968 1.00 . A A .  42 THR H    1 1 
        6  9373 1 1  42 THR HA   H  -4.462  -5.452   0.159 1.00 . A A .  42 THR HA   1 1 
        6  9374 1 1  42 THR HB   H  -3.236  -6.684  -1.451 1.00 . A A .  42 THR HB   1 1 
        6  9375 1 1  42 THR HG1  H  -2.440  -5.210  -2.859 1.00 . A A .  42 THR HG1  1 1 
        6  9376 1 1  42 THR HG21 H  -5.798  -6.949  -1.382 1.00 . A A .  42 THR HG21 1 1 
        6  9377 1 1  42 THR HG22 H  -4.926  -7.666  -2.736 1.00 . A A .  42 THR HG22 1 1 
        6  9378 1 1  42 THR HG23 H  -5.781  -6.138  -2.947 1.00 . A A .  42 THR HG23 1 1 
        6  9379 1 1  42 THR N    N  -5.461  -4.164  -1.107 1.00 . A A .  42 THR N    1 1 
        6  9380 1 1  42 THR O    O  -2.054  -4.422  -0.002 1.00 . A A .  42 THR O    1 1 
        6  9381 1 1  42 THR OG1  O  -3.381  -5.340  -2.999 1.00 . A A .  42 THR OG1  1 1 
        6  9382 1 1  43 ASP C    C  -2.248  -0.969   0.274 1.00 . A A .  43 ASP C    1 1 
        6  9383 1 1  43 ASP CA   C  -2.085  -1.828  -0.976 1.00 . A A .  43 ASP CA   1 1 
        6  9384 1 1  43 ASP CB   C  -2.039  -0.938  -2.219 1.00 . A A .  43 ASP CB   1 1 
        6  9385 1 1  43 ASP CG   C  -1.251  -1.565  -3.352 1.00 . A A .  43 ASP CG   1 1 
        6  9386 1 1  43 ASP H    H  -3.998  -2.537  -1.541 1.00 . A A .  43 ASP H    1 1 
        6  9387 1 1  43 ASP HA   H  -1.157  -2.375  -0.903 1.00 . A A .  43 ASP HA   1 1 
        6  9388 1 1  43 ASP HB2  H  -3.048  -0.759  -2.564 1.00 . A A .  43 ASP HB2  1 1 
        6  9389 1 1  43 ASP HB3  H  -1.579   0.005  -1.962 1.00 . A A .  43 ASP HB3  1 1 
        6  9390 1 1  43 ASP N    N  -3.169  -2.796  -1.086 1.00 . A A .  43 ASP N    1 1 
        6  9391 1 1  43 ASP O    O  -1.293  -0.354   0.746 1.00 . A A .  43 ASP O    1 1 
        6  9392 1 1  43 ASP OD1  O  -1.422  -2.778  -3.594 1.00 . A A .  43 ASP OD1  1 1 
        6  9393 1 1  43 ASP OD2  O  -0.463  -0.842  -3.997 1.00 . A A .  43 ASP OD2  1 1 
        6  9394 1 1  44 GLY C    C  -4.632   1.045   1.714 1.00 . A A .  44 GLY C    1 1 
        6  9395 1 1  44 GLY CA   C  -3.734  -0.144   1.994 1.00 . A A .  44 GLY CA   1 1 
        6  9396 1 1  44 GLY H    H  -4.191  -1.442   0.385 1.00 . A A .  44 GLY H    1 1 
        6  9397 1 1  44 GLY HA2  H  -4.208  -0.774   2.731 1.00 . A A .  44 GLY HA2  1 1 
        6  9398 1 1  44 GLY HA3  H  -2.796   0.215   2.392 1.00 . A A .  44 GLY HA3  1 1 
        6  9399 1 1  44 GLY N    N  -3.467  -0.931   0.805 1.00 . A A .  44 GLY N    1 1 
        6  9400 1 1  44 GLY O    O  -4.871   1.870   2.594 1.00 . A A .  44 GLY O    1 1 
        6  9401 1 1  45 GLN C    C  -7.435   1.976   0.547 1.00 . A A .  45 GLN C    1 1 
        6  9402 1 1  45 GLN CA   C  -6.003   2.230   0.090 1.00 . A A .  45 GLN CA   1 1 
        6  9403 1 1  45 GLN CB   C  -5.965   2.421  -1.427 1.00 . A A .  45 GLN CB   1 1 
        6  9404 1 1  45 GLN CD   C  -4.359   1.984  -3.328 1.00 . A A .  45 GLN CD   1 1 
        6  9405 1 1  45 GLN CG   C  -4.565   2.642  -1.978 1.00 . A A .  45 GLN CG   1 1 
        6  9406 1 1  45 GLN H    H  -4.900   0.443  -0.173 1.00 . A A .  45 GLN H    1 1 
        6  9407 1 1  45 GLN HA   H  -5.641   3.129   0.566 1.00 . A A .  45 GLN HA   1 1 
        6  9408 1 1  45 GLN HB2  H  -6.380   1.543  -1.899 1.00 . A A .  45 GLN HB2  1 1 
        6  9409 1 1  45 GLN HB3  H  -6.569   3.278  -1.685 1.00 . A A .  45 GLN HB3  1 1 
        6  9410 1 1  45 GLN HE21 H  -6.066   2.757  -3.993 1.00 . A A .  45 GLN HE21 1 1 
        6  9411 1 1  45 GLN HE22 H  -5.193   1.782  -5.121 1.00 . A A .  45 GLN HE22 1 1 
        6  9412 1 1  45 GLN HG2  H  -4.397   3.703  -2.083 1.00 . A A .  45 GLN HG2  1 1 
        6  9413 1 1  45 GLN HG3  H  -3.849   2.232  -1.281 1.00 . A A .  45 GLN HG3  1 1 
        6  9414 1 1  45 GLN N    N  -5.128   1.132   0.484 1.00 . A A .  45 GLN N    1 1 
        6  9415 1 1  45 GLN NE2  N  -5.301   2.195  -4.240 1.00 . A A .  45 GLN NE2  1 1 
        6  9416 1 1  45 GLN O    O  -8.030   0.949   0.218 1.00 . A A .  45 GLN O    1 1 
        6  9417 1 1  45 GLN OE1  O  -3.363   1.294  -3.550 1.00 . A A .  45 GLN OE1  1 1 
        6  9418 1 1  46 LYS C    C -10.339   3.460   0.858 1.00 . A A .  46 LYS C    1 1 
        6  9419 1 1  46 LYS CA   C  -9.348   2.797   1.809 1.00 . A A .  46 LYS CA   1 1 
        6  9420 1 1  46 LYS CB   C  -9.459   3.427   3.199 1.00 . A A .  46 LYS CB   1 1 
        6  9421 1 1  46 LYS CD   C -10.943   4.160   5.089 1.00 . A A .  46 LYS CD   1 1 
        6  9422 1 1  46 LYS CE   C -11.047   5.672   4.959 1.00 . A A .  46 LYS CE   1 1 
        6  9423 1 1  46 LYS CG   C -10.882   3.488   3.728 1.00 . A A .  46 LYS CG   1 1 
        6  9424 1 1  46 LYS H    H  -7.460   3.714   1.535 1.00 . A A .  46 LYS H    1 1 
        6  9425 1 1  46 LYS HA   H  -9.584   1.746   1.880 1.00 . A A .  46 LYS HA   1 1 
        6  9426 1 1  46 LYS HB2  H  -8.864   2.851   3.891 1.00 . A A .  46 LYS HB2  1 1 
        6  9427 1 1  46 LYS HB3  H  -9.071   4.435   3.156 1.00 . A A .  46 LYS HB3  1 1 
        6  9428 1 1  46 LYS HD2  H -11.808   3.796   5.623 1.00 . A A .  46 LYS HD2  1 1 
        6  9429 1 1  46 LYS HD3  H -10.047   3.916   5.642 1.00 . A A .  46 LYS HD3  1 1 
        6  9430 1 1  46 LYS HE2  H -11.610   5.906   4.069 1.00 . A A .  46 LYS HE2  1 1 
        6  9431 1 1  46 LYS HE3  H -11.564   6.060   5.825 1.00 . A A .  46 LYS HE3  1 1 
        6  9432 1 1  46 LYS HG2  H -11.491   4.048   3.034 1.00 . A A .  46 LYS HG2  1 1 
        6  9433 1 1  46 LYS HG3  H -11.266   2.481   3.816 1.00 . A A .  46 LYS HG3  1 1 
        6  9434 1 1  46 LYS HZ1  H  -9.636   7.093   5.553 1.00 . A A .  46 LYS HZ1  1 1 
        6  9435 1 1  46 LYS HZ2  H  -9.557   6.694   3.911 1.00 . A A .  46 LYS HZ2  1 1 
        6  9436 1 1  46 LYS HZ3  H  -8.962   5.618   5.072 1.00 . A A .  46 LYS HZ3  1 1 
        6  9437 1 1  46 LYS N    N  -7.984   2.917   1.307 1.00 . A A .  46 LYS N    1 1 
        6  9438 1 1  46 LYS NZ   N  -9.706   6.314   4.867 1.00 . A A .  46 LYS NZ   1 1 
        6  9439 1 1  46 LYS O    O -10.191   4.632   0.509 1.00 . A A .  46 LYS O    1 1 
        6  9440 1 1  47 PHE C    C -13.749   3.160   0.170 1.00 . A A .  47 PHE C    1 1 
        6  9441 1 1  47 PHE CA   C -12.365   3.219  -0.469 1.00 . A A .  47 PHE CA   1 1 
        6  9442 1 1  47 PHE CB   C -12.360   2.423  -1.776 1.00 . A A .  47 PHE CB   1 1 
        6  9443 1 1  47 PHE CD1  C -13.678   0.323  -1.389 1.00 . A A .  47 PHE CD1  1 1 
        6  9444 1 1  47 PHE CD2  C -11.306   0.155  -1.566 1.00 . A A .  47 PHE CD2  1 1 
        6  9445 1 1  47 PHE CE1  C -13.764  -1.043  -1.201 1.00 . A A .  47 PHE CE1  1 1 
        6  9446 1 1  47 PHE CE2  C -11.385  -1.212  -1.379 1.00 . A A .  47 PHE CE2  1 1 
        6  9447 1 1  47 PHE CG   C -12.450   0.938  -1.573 1.00 . A A .  47 PHE CG   1 1 
        6  9448 1 1  47 PHE CZ   C -12.616  -1.812  -1.197 1.00 . A A .  47 PHE CZ   1 1 
        6  9449 1 1  47 PHE H    H -11.413   1.777   0.754 1.00 . A A .  47 PHE H    1 1 
        6  9450 1 1  47 PHE HA   H -12.125   4.249  -0.684 1.00 . A A .  47 PHE HA   1 1 
        6  9451 1 1  47 PHE HB2  H -13.203   2.727  -2.377 1.00 . A A .  47 PHE HB2  1 1 
        6  9452 1 1  47 PHE HB3  H -11.447   2.631  -2.312 1.00 . A A .  47 PHE HB3  1 1 
        6  9453 1 1  47 PHE HD1  H -14.577   0.923  -1.393 1.00 . A A .  47 PHE HD1  1 1 
        6  9454 1 1  47 PHE HD2  H -10.343   0.624  -1.708 1.00 . A A .  47 PHE HD2  1 1 
        6  9455 1 1  47 PHE HE1  H -14.727  -1.510  -1.060 1.00 . A A .  47 PHE HE1  1 1 
        6  9456 1 1  47 PHE HE2  H -10.486  -1.810  -1.376 1.00 . A A .  47 PHE HE2  1 1 
        6  9457 1 1  47 PHE HZ   H -12.680  -2.880  -1.050 1.00 . A A .  47 PHE HZ   1 1 
        6  9458 1 1  47 PHE N    N -11.349   2.704   0.442 1.00 . A A .  47 PHE N    1 1 
        6  9459 1 1  47 PHE O    O -14.607   4.000  -0.102 1.00 . A A .  47 PHE O    1 1 
        6  9460 1 1  48 ASP C    C -15.124   2.364   3.175 1.00 . A A .  48 ASP C    1 1 
        6  9461 1 1  48 ASP CA   C -15.238   1.992   1.700 1.00 . A A .  48 ASP CA   1 1 
        6  9462 1 1  48 ASP CB   C -15.726   0.549   1.561 1.00 . A A .  48 ASP CB   1 1 
        6  9463 1 1  48 ASP CG   C -17.087   0.459   0.899 1.00 . A A .  48 ASP CG   1 1 
        6  9464 1 1  48 ASP H    H -13.236   1.524   1.197 1.00 . A A .  48 ASP H    1 1 
        6  9465 1 1  48 ASP HA   H -15.953   2.651   1.230 1.00 . A A .  48 ASP HA   1 1 
        6  9466 1 1  48 ASP HB2  H -15.019  -0.008   0.964 1.00 . A A .  48 ASP HB2  1 1 
        6  9467 1 1  48 ASP HB3  H -15.793   0.103   2.542 1.00 . A A .  48 ASP HB3  1 1 
        6  9468 1 1  48 ASP N    N -13.959   2.162   1.021 1.00 . A A .  48 ASP N    1 1 
        6  9469 1 1  48 ASP O    O -14.258   1.856   3.888 1.00 . A A .  48 ASP O    1 1 
        6  9470 1 1  48 ASP OD1  O -17.177   0.748  -0.313 1.00 . A A .  48 ASP OD1  1 1 
        6  9471 1 1  48 ASP OD2  O -18.062   0.101   1.592 1.00 . A A .  48 ASP OD2  1 1 
        6  9472 1 1  49 SER C    C -17.419   3.805   5.557 1.00 . A A .  49 SER C    1 1 
        6  9473 1 1  49 SER CA   C -15.997   3.697   5.015 1.00 . A A .  49 SER CA   1 1 
        6  9474 1 1  49 SER CB   C -15.288   5.047   5.138 1.00 . A A .  49 SER CB   1 1 
        6  9475 1 1  49 SER H    H -16.669   3.622   3.008 1.00 . A A .  49 SER H    1 1 
        6  9476 1 1  49 SER HA   H -15.458   2.963   5.595 1.00 . A A .  49 SER HA   1 1 
        6  9477 1 1  49 SER HB2  H -15.425   5.433   6.137 1.00 . A A .  49 SER HB2  1 1 
        6  9478 1 1  49 SER HB3  H -14.234   4.916   4.944 1.00 . A A .  49 SER HB3  1 1 
        6  9479 1 1  49 SER HG   H -15.815   5.597   3.333 1.00 . A A .  49 SER HG   1 1 
        6  9480 1 1  49 SER N    N -16.002   3.253   3.626 1.00 . A A .  49 SER N    1 1 
        6  9481 1 1  49 SER O    O -18.289   4.412   4.932 1.00 . A A .  49 SER O    1 1 
        6  9482 1 1  49 SER OG   O -15.811   5.984   4.212 1.00 . A A .  49 SER OG   1 1 
        6  9483 1 1  50 SER C    C -19.314   4.643   7.824 1.00 . A A .  50 SER C    1 1 
        6  9484 1 1  50 SER CA   C -18.965   3.236   7.349 1.00 . A A .  50 SER CA   1 1 
        6  9485 1 1  50 SER CB   C -19.012   2.261   8.527 1.00 . A A .  50 SER CB   1 1 
        6  9486 1 1  50 SER H    H -16.914   2.742   7.173 1.00 . A A .  50 SER H    1 1 
        6  9487 1 1  50 SER HA   H -19.689   2.929   6.609 1.00 . A A .  50 SER HA   1 1 
        6  9488 1 1  50 SER HB2  H -18.985   1.248   8.154 1.00 . A A .  50 SER HB2  1 1 
        6  9489 1 1  50 SER HB3  H -18.159   2.432   9.167 1.00 . A A .  50 SER HB3  1 1 
        6  9490 1 1  50 SER HG   H -20.867   1.823   8.979 1.00 . A A .  50 SER HG   1 1 
        6  9491 1 1  50 SER N    N -17.648   3.211   6.723 1.00 . A A .  50 SER N    1 1 
        6  9492 1 1  50 SER O    O -20.459   4.927   8.176 1.00 . A A .  50 SER O    1 1 
        6  9493 1 1  50 SER OG   O -20.196   2.436   9.286 1.00 . A A .  50 SER OG   1 1 
        6  9494 1 1  51 LYS C    C -19.615   7.573   7.446 1.00 . A A .  51 LYS C    1 1 
        6  9495 1 1  51 LYS CA   C -18.516   6.901   8.263 1.00 . A A .  51 LYS CA   1 1 
        6  9496 1 1  51 LYS CB   C -17.212   7.691   8.131 1.00 . A A .  51 LYS CB   1 1 
        6  9497 1 1  51 LYS CD   C -16.421   7.796  10.512 1.00 . A A .  51 LYS CD   1 1 
        6  9498 1 1  51 LYS CE   C -16.026   9.260  10.640 1.00 . A A .  51 LYS CE   1 1 
        6  9499 1 1  51 LYS CG   C -16.139   7.264   9.117 1.00 . A A .  51 LYS CG   1 1 
        6  9500 1 1  51 LYS H    H -17.426   5.236   7.540 1.00 . A A .  51 LYS H    1 1 
        6  9501 1 1  51 LYS HA   H -18.814   6.885   9.300 1.00 . A A .  51 LYS HA   1 1 
        6  9502 1 1  51 LYS HB2  H -16.825   7.560   7.131 1.00 . A A .  51 LYS HB2  1 1 
        6  9503 1 1  51 LYS HB3  H -17.423   8.739   8.291 1.00 . A A .  51 LYS HB3  1 1 
        6  9504 1 1  51 LYS HD2  H -17.476   7.701  10.719 1.00 . A A .  51 LYS HD2  1 1 
        6  9505 1 1  51 LYS HD3  H -15.858   7.216  11.230 1.00 . A A .  51 LYS HD3  1 1 
        6  9506 1 1  51 LYS HE2  H -15.078   9.408  10.146 1.00 . A A .  51 LYS HE2  1 1 
        6  9507 1 1  51 LYS HE3  H -16.780   9.866  10.161 1.00 . A A .  51 LYS HE3  1 1 
        6  9508 1 1  51 LYS HG2  H -16.107   6.185   9.155 1.00 . A A .  51 LYS HG2  1 1 
        6  9509 1 1  51 LYS HG3  H -15.184   7.643   8.783 1.00 . A A .  51 LYS HG3  1 1 
        6  9510 1 1  51 LYS HZ1  H -15.443   8.927  12.618 1.00 . A A .  51 LYS HZ1  1 1 
        6  9511 1 1  51 LYS HZ2  H -16.842   9.866  12.465 1.00 . A A .  51 LYS HZ2  1 1 
        6  9512 1 1  51 LYS HZ3  H -15.328  10.543  12.133 1.00 . A A .  51 LYS HZ3  1 1 
        6  9513 1 1  51 LYS N    N -18.317   5.522   7.832 1.00 . A A .  51 LYS N    1 1 
        6  9514 1 1  51 LYS NZ   N -15.901   9.678  12.064 1.00 . A A .  51 LYS NZ   1 1 
        6  9515 1 1  51 LYS O    O -20.262   8.511   7.912 1.00 . A A .  51 LYS O    1 1 
        6  9516 1 1  52 ASP C    C -22.196   7.696   6.052 1.00 . A A .  52 ASP C    1 1 
        6  9517 1 1  52 ASP CA   C -20.844   7.638   5.346 1.00 . A A .  52 ASP CA   1 1 
        6  9518 1 1  52 ASP CB   C -20.956   6.801   4.072 1.00 . A A .  52 ASP CB   1 1 
        6  9519 1 1  52 ASP CG   C -21.665   5.481   4.306 1.00 . A A .  52 ASP CG   1 1 
        6  9520 1 1  52 ASP H    H -19.273   6.337   5.912 1.00 . A A .  52 ASP H    1 1 
        6  9521 1 1  52 ASP HA   H -20.548   8.642   5.082 1.00 . A A .  52 ASP HA   1 1 
        6  9522 1 1  52 ASP HB2  H -21.510   7.358   3.330 1.00 . A A .  52 ASP HB2  1 1 
        6  9523 1 1  52 ASP HB3  H -19.965   6.595   3.696 1.00 . A A .  52 ASP HB3  1 1 
        6  9524 1 1  52 ASP N    N -19.821   7.086   6.227 1.00 . A A .  52 ASP N    1 1 
        6  9525 1 1  52 ASP O    O -22.983   8.617   5.832 1.00 . A A .  52 ASP O    1 1 
        6  9526 1 1  52 ASP OD1  O -20.991   4.509   4.708 1.00 . A A .  52 ASP OD1  1 1 
        6  9527 1 1  52 ASP OD2  O -22.893   5.421   4.089 1.00 . A A .  52 ASP OD2  1 1 
        6  9528 1 1  53 ARG C    C -23.519   7.089   9.083 1.00 . A A .  53 ARG C    1 1 
        6  9529 1 1  53 ARG CA   C -23.714   6.644   7.636 1.00 . A A .  53 ARG CA   1 1 
        6  9530 1 1  53 ARG CB   C -24.280   5.223   7.600 1.00 . A A .  53 ARG CB   1 1 
        6  9531 1 1  53 ARG CD   C -23.955   2.877   8.440 1.00 . A A .  53 ARG CD   1 1 
        6  9532 1 1  53 ARG CG   C -23.269   4.154   7.981 1.00 . A A .  53 ARG CG   1 1 
        6  9533 1 1  53 ARG CZ   C -25.640   1.310   7.575 1.00 . A A .  53 ARG CZ   1 1 
        6  9534 1 1  53 ARG H    H -21.790   6.001   7.033 1.00 . A A .  53 ARG H    1 1 
        6  9535 1 1  53 ARG HA   H -24.413   7.313   7.157 1.00 . A A .  53 ARG HA   1 1 
        6  9536 1 1  53 ARG HB2  H -25.112   5.162   8.287 1.00 . A A .  53 ARG HB2  1 1 
        6  9537 1 1  53 ARG HB3  H -24.633   5.015   6.601 1.00 . A A .  53 ARG HB3  1 1 
        6  9538 1 1  53 ARG HD2  H -23.201   2.178   8.771 1.00 . A A .  53 ARG HD2  1 1 
        6  9539 1 1  53 ARG HD3  H -24.612   3.113   9.263 1.00 . A A .  53 ARG HD3  1 1 
        6  9540 1 1  53 ARG HE   H -24.575   2.570   6.455 1.00 . A A .  53 ARG HE   1 1 
        6  9541 1 1  53 ARG HG2  H -22.654   3.931   7.122 1.00 . A A .  53 ARG HG2  1 1 
        6  9542 1 1  53 ARG HG3  H -22.649   4.528   8.783 1.00 . A A .  53 ARG HG3  1 1 
        6  9543 1 1  53 ARG HH11 H -25.375   1.254   9.577 1.00 . A A .  53 ARG HH11 1 1 
        6  9544 1 1  53 ARG HH12 H -26.560   0.154   8.955 1.00 . A A .  53 ARG HH12 1 1 
        6  9545 1 1  53 ARG HH21 H -26.133   1.127   5.623 1.00 . A A .  53 ARG HH21 1 1 
        6  9546 1 1  53 ARG HH22 H -26.990   0.082   6.706 1.00 . A A .  53 ARG HH22 1 1 
        6  9547 1 1  53 ARG N    N -22.457   6.707   6.900 1.00 . A A .  53 ARG N    1 1 
        6  9548 1 1  53 ARG NE   N -24.735   2.260   7.370 1.00 . A A .  53 ARG NE   1 1 
        6  9549 1 1  53 ARG NH1  N -25.878   0.869   8.803 1.00 . A A .  53 ARG NH1  1 1 
        6  9550 1 1  53 ARG NH2  N -26.310   0.798   6.551 1.00 . A A .  53 ARG NH2  1 1 
        6  9551 1 1  53 ARG O    O -24.463   7.524   9.741 1.00 . A A .  53 ARG O    1 1 
        6  9552 1 1  54 ASN C    C -22.724   6.495  11.942 1.00 . A A .  54 ASN C    1 1 
        6  9553 1 1  54 ASN CA   C -21.970   7.364  10.940 1.00 . A A .  54 ASN CA   1 1 
        6  9554 1 1  54 ASN CB   C -22.313   8.838  11.166 1.00 . A A .  54 ASN CB   1 1 
        6  9555 1 1  54 ASN CG   C -21.931   9.708   9.985 1.00 . A A .  54 ASN CG   1 1 
        6  9556 1 1  54 ASN H    H -21.577   6.620   8.997 1.00 . A A .  54 ASN H    1 1 
        6  9557 1 1  54 ASN HA   H -20.910   7.224  11.086 1.00 . A A .  54 ASN HA   1 1 
        6  9558 1 1  54 ASN HB2  H -23.377   8.932  11.328 1.00 . A A .  54 ASN HB2  1 1 
        6  9559 1 1  54 ASN HB3  H -21.787   9.194  12.039 1.00 . A A .  54 ASN HB3  1 1 
        6  9560 1 1  54 ASN HD21 H -20.238  10.231  10.888 1.00 . A A .  54 ASN HD21 1 1 
        6  9561 1 1  54 ASN HD22 H -20.501  10.923   9.327 1.00 . A A .  54 ASN HD22 1 1 
        6  9562 1 1  54 ASN N    N -22.288   6.975   9.571 1.00 . A A .  54 ASN N    1 1 
        6  9563 1 1  54 ASN ND2  N -20.773  10.352  10.076 1.00 . A A .  54 ASN ND2  1 1 
        6  9564 1 1  54 ASN O    O -23.484   7.000  12.769 1.00 . A A .  54 ASN O    1 1 
        6  9565 1 1  54 ASN OD1  O -22.667   9.801   9.003 1.00 . A A .  54 ASN OD1  1 1 
        6  9566 1 1  55 ASP C    C -22.626   2.834  12.562 1.00 . A A .  55 ASP C    1 1 
        6  9567 1 1  55 ASP CA   C -23.166   4.247  12.763 1.00 . A A .  55 ASP CA   1 1 
        6  9568 1 1  55 ASP CB   C -24.678   4.265  12.538 1.00 . A A .  55 ASP CB   1 1 
        6  9569 1 1  55 ASP CG   C -25.332   2.942  12.887 1.00 . A A .  55 ASP CG   1 1 
        6  9570 1 1  55 ASP H    H -21.891   4.845  11.181 1.00 . A A .  55 ASP H    1 1 
        6  9571 1 1  55 ASP HA   H -22.958   4.557  13.775 1.00 . A A .  55 ASP HA   1 1 
        6  9572 1 1  55 ASP HB2  H -25.118   5.036  13.153 1.00 . A A .  55 ASP HB2  1 1 
        6  9573 1 1  55 ASP HB3  H -24.879   4.481  11.499 1.00 . A A .  55 ASP HB3  1 1 
        6  9574 1 1  55 ASP N    N -22.508   5.187  11.862 1.00 . A A .  55 ASP N    1 1 
        6  9575 1 1  55 ASP O    O -22.287   2.424  11.452 1.00 . A A .  55 ASP O    1 1 
        6  9576 1 1  55 ASP OD1  O -25.236   2.000  12.073 1.00 . A A .  55 ASP OD1  1 1 
        6  9577 1 1  55 ASP OD2  O -25.939   2.849  13.975 1.00 . A A .  55 ASP OD2  1 1 
        6  9578 1 1  56 PRO C    C -23.007  -0.257  12.927 1.00 . A A .  56 PRO C    1 1 
        6  9579 1 1  56 PRO CA   C -22.044   0.692  13.632 1.00 . A A .  56 PRO CA   1 1 
        6  9580 1 1  56 PRO CB   C -21.923   0.327  15.114 1.00 . A A .  56 PRO CB   1 1 
        6  9581 1 1  56 PRO CD   C -22.929   2.493  15.018 1.00 . A A .  56 PRO CD   1 1 
        6  9582 1 1  56 PRO CG   C -22.904   1.211  15.803 1.00 . A A .  56 PRO CG   1 1 
        6  9583 1 1  56 PRO HA   H -21.073   0.631  13.164 1.00 . A A .  56 PRO HA   1 1 
        6  9584 1 1  56 PRO HB2  H -22.167  -0.717  15.251 1.00 . A A .  56 PRO HB2  1 1 
        6  9585 1 1  56 PRO HB3  H -20.916   0.515  15.454 1.00 . A A .  56 PRO HB3  1 1 
        6  9586 1 1  56 PRO HD2  H -23.922   2.919  15.021 1.00 . A A .  56 PRO HD2  1 1 
        6  9587 1 1  56 PRO HD3  H -22.214   3.196  15.420 1.00 . A A .  56 PRO HD3  1 1 
        6  9588 1 1  56 PRO HG2  H -23.880   0.750  15.799 1.00 . A A .  56 PRO HG2  1 1 
        6  9589 1 1  56 PRO HG3  H -22.580   1.399  16.816 1.00 . A A .  56 PRO HG3  1 1 
        6  9590 1 1  56 PRO N    N -22.543   2.070  13.662 1.00 . A A .  56 PRO N    1 1 
        6  9591 1 1  56 PRO O    O -24.223  -0.154  13.084 1.00 . A A .  56 PRO O    1 1 
        6  9592 1 1  57 PHE C    C -23.768  -3.250  12.348 1.00 . A A .  57 PHE C    1 1 
        6  9593 1 1  57 PHE CA   C -23.264  -2.150  11.418 1.00 . A A .  57 PHE CA   1 1 
        6  9594 1 1  57 PHE CB   C -22.454  -2.765  10.275 1.00 . A A .  57 PHE CB   1 1 
        6  9595 1 1  57 PHE CD1  C -24.270  -2.669   8.546 1.00 . A A .  57 PHE CD1  1 1 
        6  9596 1 1  57 PHE CD2  C -23.137  -4.740   8.885 1.00 . A A .  57 PHE CD2  1 1 
        6  9597 1 1  57 PHE CE1  C -25.054  -3.254   7.569 1.00 . A A .  57 PHE CE1  1 1 
        6  9598 1 1  57 PHE CE2  C -23.917  -5.330   7.909 1.00 . A A .  57 PHE CE2  1 1 
        6  9599 1 1  57 PHE CG   C -23.304  -3.404   9.214 1.00 . A A .  57 PHE CG   1 1 
        6  9600 1 1  57 PHE CZ   C -24.878  -4.586   7.251 1.00 . A A .  57 PHE CZ   1 1 
        6  9601 1 1  57 PHE H    H -21.478  -1.214  12.063 1.00 . A A .  57 PHE H    1 1 
        6  9602 1 1  57 PHE HA   H -24.113  -1.627  11.006 1.00 . A A .  57 PHE HA   1 1 
        6  9603 1 1  57 PHE HB2  H -21.863  -1.993   9.806 1.00 . A A .  57 PHE HB2  1 1 
        6  9604 1 1  57 PHE HB3  H -21.797  -3.522  10.676 1.00 . A A .  57 PHE HB3  1 1 
        6  9605 1 1  57 PHE HD1  H -24.409  -1.626   8.795 1.00 . A A .  57 PHE HD1  1 1 
        6  9606 1 1  57 PHE HD2  H -22.387  -5.323   9.399 1.00 . A A .  57 PHE HD2  1 1 
        6  9607 1 1  57 PHE HE1  H -25.804  -2.670   7.057 1.00 . A A .  57 PHE HE1  1 1 
        6  9608 1 1  57 PHE HE2  H -23.778  -6.372   7.662 1.00 . A A .  57 PHE HE2  1 1 
        6  9609 1 1  57 PHE HZ   H -25.488  -5.045   6.488 1.00 . A A .  57 PHE HZ   1 1 
        6  9610 1 1  57 PHE N    N -22.454  -1.182  12.149 1.00 . A A .  57 PHE N    1 1 
        6  9611 1 1  57 PHE O    O -23.028  -4.170  12.697 1.00 . A A .  57 PHE O    1 1 
        6  9612 1 1  58 ALA C    C -26.443  -5.158  12.848 1.00 . A A .  58 ALA C    1 1 
        6  9613 1 1  58 ALA CA   C -25.635  -4.132  13.635 1.00 . A A .  58 ALA CA   1 1 
        6  9614 1 1  58 ALA CB   C -26.516  -3.443  14.667 1.00 . A A .  58 ALA CB   1 1 
        6  9615 1 1  58 ALA H    H -25.571  -2.391  12.434 1.00 . A A .  58 ALA H    1 1 
        6  9616 1 1  58 ALA HA   H -24.839  -4.641  14.159 1.00 . A A .  58 ALA HA   1 1 
        6  9617 1 1  58 ALA HB1  H -25.974  -2.620  15.109 1.00 . A A .  58 ALA HB1  1 1 
        6  9618 1 1  58 ALA HB2  H -27.408  -3.069  14.187 1.00 . A A .  58 ALA HB2  1 1 
        6  9619 1 1  58 ALA HB3  H -26.789  -4.149  15.436 1.00 . A A .  58 ALA HB3  1 1 
        6  9620 1 1  58 ALA N    N -25.032  -3.147  12.747 1.00 . A A .  58 ALA N    1 1 
        6  9621 1 1  58 ALA O    O -27.311  -4.801  12.050 1.00 . A A .  58 ALA O    1 1 
        6  9622 1 1  59 PHE C    C -26.677  -8.835  13.129 1.00 . A A .  59 PHE C    1 1 
        6  9623 1 1  59 PHE CA   C -26.852  -7.513  12.388 1.00 . A A .  59 PHE CA   1 1 
        6  9624 1 1  59 PHE CB   C -26.338  -7.648  10.953 1.00 . A A .  59 PHE CB   1 1 
        6  9625 1 1  59 PHE CD1  C -23.846  -7.510  11.214 1.00 . A A .  59 PHE CD1  1 1 
        6  9626 1 1  59 PHE CD2  C -24.791  -9.553  10.427 1.00 . A A .  59 PHE CD2  1 1 
        6  9627 1 1  59 PHE CE1  C -22.581  -8.060  11.130 1.00 . A A .  59 PHE CE1  1 1 
        6  9628 1 1  59 PHE CE2  C -23.529 -10.108  10.342 1.00 . A A .  59 PHE CE2  1 1 
        6  9629 1 1  59 PHE CG   C -24.964  -8.249  10.863 1.00 . A A .  59 PHE CG   1 1 
        6  9630 1 1  59 PHE CZ   C -22.422  -9.361  10.695 1.00 . A A .  59 PHE CZ   1 1 
        6  9631 1 1  59 PHE H    H -25.451  -6.656  13.725 1.00 . A A .  59 PHE H    1 1 
        6  9632 1 1  59 PHE HA   H -27.902  -7.264  12.363 1.00 . A A .  59 PHE HA   1 1 
        6  9633 1 1  59 PHE HB2  H -27.013  -8.279  10.394 1.00 . A A .  59 PHE HB2  1 1 
        6  9634 1 1  59 PHE HB3  H -26.305  -6.670  10.497 1.00 . A A .  59 PHE HB3  1 1 
        6  9635 1 1  59 PHE HD1  H -23.968  -6.492  11.555 1.00 . A A .  59 PHE HD1  1 1 
        6  9636 1 1  59 PHE HD2  H -25.657 -10.138  10.151 1.00 . A A .  59 PHE HD2  1 1 
        6  9637 1 1  59 PHE HE1  H -21.717  -7.474  11.407 1.00 . A A .  59 PHE HE1  1 1 
        6  9638 1 1  59 PHE HE2  H -23.408 -11.126  10.002 1.00 . A A .  59 PHE HE2  1 1 
        6  9639 1 1  59 PHE HZ   H -21.435  -9.793  10.629 1.00 . A A .  59 PHE HZ   1 1 
        6  9640 1 1  59 PHE N    N -26.153  -6.435  13.077 1.00 . A A .  59 PHE N    1 1 
        6  9641 1 1  59 PHE O    O -25.952  -8.913  14.121 1.00 . A A .  59 PHE O    1 1 
        6  9642 1 1  60 VAL C    C -26.201 -12.050  12.580 1.00 . A A .  60 VAL C    1 1 
        6  9643 1 1  60 VAL CA   C -27.266 -11.194  13.255 1.00 . A A .  60 VAL CA   1 1 
        6  9644 1 1  60 VAL CB   C -28.619 -11.928  13.187 1.00 . A A .  60 VAL CB   1 1 
        6  9645 1 1  60 VAL CG1  C -29.011 -12.193  11.742 1.00 . A A .  60 VAL CG1  1 1 
        6  9646 1 1  60 VAL CG2  C -28.560 -13.226  13.979 1.00 . A A .  60 VAL CG2  1 1 
        6  9647 1 1  60 VAL H    H -27.909  -9.750  11.847 1.00 . A A .  60 VAL H    1 1 
        6  9648 1 1  60 VAL HA   H -27.004 -11.063  14.295 1.00 . A A .  60 VAL HA   1 1 
        6  9649 1 1  60 VAL HB   H -29.372 -11.295  13.631 1.00 . A A .  60 VAL HB   1 1 
        6  9650 1 1  60 VAL HG11 H -28.506 -11.488  11.097 1.00 . A A .  60 VAL HG11 1 1 
        6  9651 1 1  60 VAL HG12 H -28.726 -13.199  11.470 1.00 . A A .  60 VAL HG12 1 1 
        6  9652 1 1  60 VAL HG13 H -30.079 -12.079  11.632 1.00 . A A .  60 VAL HG13 1 1 
        6  9653 1 1  60 VAL HG21 H -27.979 -13.075  14.876 1.00 . A A .  60 VAL HG21 1 1 
        6  9654 1 1  60 VAL HG22 H -29.561 -13.531  14.243 1.00 . A A .  60 VAL HG22 1 1 
        6  9655 1 1  60 VAL HG23 H -28.097 -13.995  13.377 1.00 . A A .  60 VAL HG23 1 1 
        6  9656 1 1  60 VAL N    N -27.347  -9.874  12.641 1.00 . A A .  60 VAL N    1 1 
        6  9657 1 1  60 VAL O    O -26.142 -12.134  11.353 1.00 . A A .  60 VAL O    1 1 
        6  9658 1 1  61 LEU C    C -24.872 -14.771  12.183 1.00 . A A .  61 LEU C    1 1 
        6  9659 1 1  61 LEU CA   C -24.296 -13.537  12.870 1.00 . A A .  61 LEU CA   1 1 
        6  9660 1 1  61 LEU CB   C -23.358 -13.961  14.002 1.00 . A A .  61 LEU CB   1 1 
        6  9661 1 1  61 LEU CD1  C -21.446 -14.285  12.413 1.00 . A A .  61 LEU CD1  1 1 
        6  9662 1 1  61 LEU CD2  C -21.248 -15.069  14.780 1.00 . A A .  61 LEU CD2  1 1 
        6  9663 1 1  61 LEU CG   C -22.192 -14.867  13.604 1.00 . A A .  61 LEU CG   1 1 
        6  9664 1 1  61 LEU H    H -25.457 -12.580  14.358 1.00 . A A .  61 LEU H    1 1 
        6  9665 1 1  61 LEU HA   H -23.736 -12.964  12.146 1.00 . A A .  61 LEU HA   1 1 
        6  9666 1 1  61 LEU HB2  H -22.945 -13.066  14.442 1.00 . A A .  61 LEU HB2  1 1 
        6  9667 1 1  61 LEU HB3  H -23.948 -14.484  14.741 1.00 . A A .  61 LEU HB3  1 1 
        6  9668 1 1  61 LEU HD11 H -20.386 -14.286  12.617 1.00 . A A .  61 LEU HD11 1 1 
        6  9669 1 1  61 LEU HD12 H -21.779 -13.272  12.240 1.00 . A A .  61 LEU HD12 1 1 
        6  9670 1 1  61 LEU HD13 H -21.646 -14.884  11.536 1.00 . A A .  61 LEU HD13 1 1 
        6  9671 1 1  61 LEU HD21 H -21.733 -14.749  15.690 1.00 . A A .  61 LEU HD21 1 1 
        6  9672 1 1  61 LEU HD22 H -20.351 -14.486  14.625 1.00 . A A .  61 LEU HD22 1 1 
        6  9673 1 1  61 LEU HD23 H -20.988 -16.115  14.858 1.00 . A A .  61 LEU HD23 1 1 
        6  9674 1 1  61 LEU HG   H -22.579 -15.834  13.315 1.00 . A A .  61 LEU HG   1 1 
        6  9675 1 1  61 LEU N    N -25.360 -12.685  13.389 1.00 . A A .  61 LEU N    1 1 
        6  9676 1 1  61 LEU O    O -25.625 -15.535  12.785 1.00 . A A .  61 LEU O    1 1 
        6  9677 1 1  62 GLY C    C -26.315 -15.823   9.475 1.00 . A A .  62 GLY C    1 1 
        6  9678 1 1  62 GLY CA   C -24.998 -16.104  10.170 1.00 . A A .  62 GLY CA   1 1 
        6  9679 1 1  62 GLY H    H -23.906 -14.318  10.489 1.00 . A A .  62 GLY H    1 1 
        6  9680 1 1  62 GLY HA2  H -24.262 -16.377   9.428 1.00 . A A .  62 GLY HA2  1 1 
        6  9681 1 1  62 GLY HA3  H -25.133 -16.933  10.850 1.00 . A A .  62 GLY HA3  1 1 
        6  9682 1 1  62 GLY N    N -24.510 -14.961  10.918 1.00 . A A .  62 GLY N    1 1 
        6  9683 1 1  62 GLY O    O -27.041 -16.746   9.107 1.00 . A A .  62 GLY O    1 1 
        6  9684 1 1  63 GLY C    C -27.913 -14.606   7.190 1.00 . A A .  63 GLY C    1 1 
        6  9685 1 1  63 GLY CA   C -27.865 -14.166   8.640 1.00 . A A .  63 GLY CA   1 1 
        6  9686 1 1  63 GLY H    H -26.008 -13.849   9.607 1.00 . A A .  63 GLY H    1 1 
        6  9687 1 1  63 GLY HA2  H -28.691 -14.616   9.170 1.00 . A A .  63 GLY HA2  1 1 
        6  9688 1 1  63 GLY HA3  H -27.967 -13.091   8.681 1.00 . A A .  63 GLY HA3  1 1 
        6  9689 1 1  63 GLY N    N -26.626 -14.543   9.294 1.00 . A A .  63 GLY N    1 1 
        6  9690 1 1  63 GLY O    O -28.815 -15.340   6.787 1.00 . A A .  63 GLY O    1 1 
        6  9691 1 1  64 GLY C    C -26.866 -13.306   4.089 1.00 . A A .  64 GLY C    1 1 
        6  9692 1 1  64 GLY CA   C -26.895 -14.518   4.999 1.00 . A A .  64 GLY CA   1 1 
        6  9693 1 1  64 GLY H    H -26.248 -13.574   6.780 1.00 . A A .  64 GLY H    1 1 
        6  9694 1 1  64 GLY HA2  H -26.011 -15.112   4.819 1.00 . A A .  64 GLY HA2  1 1 
        6  9695 1 1  64 GLY HA3  H -27.768 -15.109   4.763 1.00 . A A .  64 GLY HA3  1 1 
        6  9696 1 1  64 GLY N    N -26.940 -14.156   6.404 1.00 . A A .  64 GLY N    1 1 
        6  9697 1 1  64 GLY O    O -27.372 -13.351   2.968 1.00 . A A .  64 GLY O    1 1 
        6  9698 1 1  65 MET C    C -24.750 -10.458   3.786 1.00 . A A .  65 MET C    1 1 
        6  9699 1 1  65 MET CA   C -26.180 -10.989   3.795 1.00 . A A .  65 MET CA   1 1 
        6  9700 1 1  65 MET CB   C -27.127  -9.930   4.361 1.00 . A A .  65 MET CB   1 1 
        6  9701 1 1  65 MET CE   C -29.903  -7.959   4.834 1.00 . A A .  65 MET CE   1 1 
        6  9702 1 1  65 MET CG   C -27.995  -9.264   3.306 1.00 . A A .  65 MET CG   1 1 
        6  9703 1 1  65 MET H    H -25.887 -12.244   5.474 1.00 . A A .  65 MET H    1 1 
        6  9704 1 1  65 MET HA   H -26.474 -11.216   2.781 1.00 . A A .  65 MET HA   1 1 
        6  9705 1 1  65 MET HB2  H -27.776 -10.395   5.088 1.00 . A A .  65 MET HB2  1 1 
        6  9706 1 1  65 MET HB3  H -26.542  -9.165   4.849 1.00 . A A .  65 MET HB3  1 1 
        6  9707 1 1  65 MET HE1  H -29.581  -7.967   5.866 1.00 . A A .  65 MET HE1  1 1 
        6  9708 1 1  65 MET HE2  H -30.662  -7.202   4.700 1.00 . A A .  65 MET HE2  1 1 
        6  9709 1 1  65 MET HE3  H -30.310  -8.926   4.577 1.00 . A A .  65 MET HE3  1 1 
        6  9710 1 1  65 MET HG2  H -27.437  -9.207   2.383 1.00 . A A .  65 MET HG2  1 1 
        6  9711 1 1  65 MET HG3  H -28.878  -9.867   3.153 1.00 . A A .  65 MET HG3  1 1 
        6  9712 1 1  65 MET N    N -26.273 -12.219   4.573 1.00 . A A .  65 MET N    1 1 
        6  9713 1 1  65 MET O    O -24.525  -9.257   3.633 1.00 . A A .  65 MET O    1 1 
        6  9714 1 1  65 MET SD   S -28.505  -7.599   3.775 1.00 . A A .  65 MET SD   1 1 
        6  9715 1 1  66 VAL C    C -21.524 -12.027   3.257 1.00 . A A .  66 VAL C    1 1 
        6  9716 1 1  66 VAL CA   C -22.380 -10.981   3.962 1.00 . A A .  66 VAL CA   1 1 
        6  9717 1 1  66 VAL CB   C -21.860 -10.792   5.399 1.00 . A A .  66 VAL CB   1 1 
        6  9718 1 1  66 VAL CG1  C -22.746  -9.820   6.164 1.00 . A A .  66 VAL CG1  1 1 
        6  9719 1 1  66 VAL CG2  C -21.780 -12.131   6.117 1.00 . A A .  66 VAL CG2  1 1 
        6  9720 1 1  66 VAL H    H -24.030 -12.301   4.068 1.00 . A A .  66 VAL H    1 1 
        6  9721 1 1  66 VAL HA   H -22.283 -10.040   3.440 1.00 . A A .  66 VAL HA   1 1 
        6  9722 1 1  66 VAL HB   H -20.865 -10.374   5.349 1.00 . A A .  66 VAL HB   1 1 
        6  9723 1 1  66 VAL HG11 H -22.414  -9.763   7.191 1.00 . A A .  66 VAL HG11 1 1 
        6  9724 1 1  66 VAL HG12 H -22.684  -8.842   5.710 1.00 . A A .  66 VAL HG12 1 1 
        6  9725 1 1  66 VAL HG13 H -23.768 -10.167   6.136 1.00 . A A .  66 VAL HG13 1 1 
        6  9726 1 1  66 VAL HG21 H -20.746 -12.425   6.217 1.00 . A A .  66 VAL HG21 1 1 
        6  9727 1 1  66 VAL HG22 H -22.226 -12.041   7.096 1.00 . A A .  66 VAL HG22 1 1 
        6  9728 1 1  66 VAL HG23 H -22.312 -12.878   5.546 1.00 . A A .  66 VAL HG23 1 1 
        6  9729 1 1  66 VAL N    N -23.788 -11.359   3.951 1.00 . A A .  66 VAL N    1 1 
        6  9730 1 1  66 VAL O    O -21.878 -13.206   3.214 1.00 . A A .  66 VAL O    1 1 
        6  9731 1 1  67 ILE C    C -18.918 -13.540   2.950 1.00 . A A .  67 ILE C    1 1 
        6  9732 1 1  67 ILE CA   C -19.490 -12.488   2.005 1.00 . A A .  67 ILE CA   1 1 
        6  9733 1 1  67 ILE CB   C -18.328 -11.718   1.350 1.00 . A A .  67 ILE CB   1 1 
        6  9734 1 1  67 ILE CD1  C -16.179 -10.649   2.197 1.00 . A A .  67 ILE CD1  1 1 
        6  9735 1 1  67 ILE CG1  C -17.678 -10.773   2.362 1.00 . A A .  67 ILE CG1  1 1 
        6  9736 1 1  67 ILE CG2  C -18.824 -10.944   0.137 1.00 . A A .  67 ILE CG2  1 1 
        6  9737 1 1  67 ILE H    H -20.170 -10.638   2.775 1.00 . A A .  67 ILE H    1 1 
        6  9738 1 1  67 ILE HA   H -20.050 -12.986   1.227 1.00 . A A .  67 ILE HA   1 1 
        6  9739 1 1  67 ILE HB   H -17.595 -12.435   1.014 1.00 . A A .  67 ILE HB   1 1 
        6  9740 1 1  67 ILE HD11 H -15.918 -10.801   1.160 1.00 . A A .  67 ILE HD11 1 1 
        6  9741 1 1  67 ILE HD12 H -15.863  -9.664   2.507 1.00 . A A .  67 ILE HD12 1 1 
        6  9742 1 1  67 ILE HD13 H -15.687 -11.394   2.804 1.00 . A A .  67 ILE HD13 1 1 
        6  9743 1 1  67 ILE HG12 H -18.106  -9.789   2.254 1.00 . A A .  67 ILE HG12 1 1 
        6  9744 1 1  67 ILE HG13 H -17.874 -11.138   3.360 1.00 . A A .  67 ILE HG13 1 1 
        6  9745 1 1  67 ILE HG21 H -19.897 -10.835   0.194 1.00 . A A .  67 ILE HG21 1 1 
        6  9746 1 1  67 ILE HG22 H -18.364  -9.967   0.122 1.00 . A A .  67 ILE HG22 1 1 
        6  9747 1 1  67 ILE HG23 H -18.563 -11.479  -0.763 1.00 . A A .  67 ILE HG23 1 1 
        6  9748 1 1  67 ILE N    N -20.397 -11.589   2.707 1.00 . A A .  67 ILE N    1 1 
        6  9749 1 1  67 ILE O    O -18.853 -13.332   4.162 1.00 . A A .  67 ILE O    1 1 
        6  9750 1 1  68 LYS C    C -16.905 -15.221   4.171 1.00 . A A .  68 LYS C    1 1 
        6  9751 1 1  68 LYS CA   C -17.933 -15.754   3.179 1.00 . A A .  68 LYS CA   1 1 
        6  9752 1 1  68 LYS CB   C -17.283 -16.794   2.263 1.00 . A A .  68 LYS CB   1 1 
        6  9753 1 1  68 LYS CD   C -17.589 -19.009   1.119 1.00 . A A .  68 LYS CD   1 1 
        6  9754 1 1  68 LYS CE   C -17.352 -20.012   2.238 1.00 . A A .  68 LYS CE   1 1 
        6  9755 1 1  68 LYS CG   C -18.276 -17.754   1.632 1.00 . A A .  68 LYS CG   1 1 
        6  9756 1 1  68 LYS H    H -18.581 -14.777   1.416 1.00 . A A .  68 LYS H    1 1 
        6  9757 1 1  68 LYS HA   H -18.736 -16.222   3.727 1.00 . A A .  68 LYS HA   1 1 
        6  9758 1 1  68 LYS HB2  H -16.758 -16.280   1.471 1.00 . A A .  68 LYS HB2  1 1 
        6  9759 1 1  68 LYS HB3  H -16.573 -17.370   2.839 1.00 . A A .  68 LYS HB3  1 1 
        6  9760 1 1  68 LYS HD2  H -18.212 -19.468   0.366 1.00 . A A .  68 LYS HD2  1 1 
        6  9761 1 1  68 LYS HD3  H -16.638 -18.736   0.684 1.00 . A A .  68 LYS HD3  1 1 
        6  9762 1 1  68 LYS HE2  H -16.860 -19.509   3.056 1.00 . A A .  68 LYS HE2  1 1 
        6  9763 1 1  68 LYS HE3  H -18.306 -20.392   2.571 1.00 . A A .  68 LYS HE3  1 1 
        6  9764 1 1  68 LYS HG2  H -19.010 -18.036   2.372 1.00 . A A .  68 LYS HG2  1 1 
        6  9765 1 1  68 LYS HG3  H -18.766 -17.260   0.806 1.00 . A A .  68 LYS HG3  1 1 
        6  9766 1 1  68 LYS HZ1  H -15.499 -20.900   1.863 1.00 . A A .  68 LYS HZ1  1 1 
        6  9767 1 1  68 LYS HZ2  H -16.722 -21.391   0.802 1.00 . A A .  68 LYS HZ2  1 1 
        6  9768 1 1  68 LYS HZ3  H -16.686 -21.986   2.385 1.00 . A A .  68 LYS HZ3  1 1 
        6  9769 1 1  68 LYS N    N -18.503 -14.670   2.388 1.00 . A A .  68 LYS N    1 1 
        6  9770 1 1  68 LYS NZ   N -16.505 -21.152   1.791 1.00 . A A .  68 LYS NZ   1 1 
        6  9771 1 1  68 LYS O    O -16.958 -15.531   5.361 1.00 . A A .  68 LYS O    1 1 
        6  9772 1 1  69 GLY C    C -15.523 -13.114   5.720 1.00 . A A .  69 GLY C    1 1 
        6  9773 1 1  69 GLY CA   C -14.943 -13.854   4.531 1.00 . A A .  69 GLY CA   1 1 
        6  9774 1 1  69 GLY H    H -15.977 -14.205   2.717 1.00 . A A .  69 GLY H    1 1 
        6  9775 1 1  69 GLY HA2  H -14.311 -14.652   4.890 1.00 . A A .  69 GLY HA2  1 1 
        6  9776 1 1  69 GLY HA3  H -14.344 -13.167   3.952 1.00 . A A .  69 GLY HA3  1 1 
        6  9777 1 1  69 GLY N    N -15.970 -14.418   3.674 1.00 . A A .  69 GLY N    1 1 
        6  9778 1 1  69 GLY O    O -15.006 -13.212   6.833 1.00 . A A .  69 GLY O    1 1 
        6  9779 1 1  70 TRP C    C -17.807 -12.537   7.618 1.00 . A A .  70 TRP C    1 1 
        6  9780 1 1  70 TRP CA   C -17.247 -11.609   6.546 1.00 . A A .  70 TRP CA   1 1 
        6  9781 1 1  70 TRP CB   C -18.368 -10.743   5.968 1.00 . A A .  70 TRP CB   1 1 
        6  9782 1 1  70 TRP CD1  C -16.711  -9.089   4.925 1.00 . A A .  70 TRP CD1  1 1 
        6  9783 1 1  70 TRP CD2  C -18.620  -8.156   5.635 1.00 . A A .  70 TRP CD2  1 1 
        6  9784 1 1  70 TRP CE2  C -17.803  -7.147   5.087 1.00 . A A .  70 TRP CE2  1 1 
        6  9785 1 1  70 TRP CE3  C -19.873  -7.806   6.144 1.00 . A A .  70 TRP CE3  1 1 
        6  9786 1 1  70 TRP CG   C -17.903  -9.390   5.520 1.00 . A A .  70 TRP CG   1 1 
        6  9787 1 1  70 TRP CH2  C -19.432  -5.499   5.544 1.00 . A A .  70 TRP CH2  1 1 
        6  9788 1 1  70 TRP CZ2  C -18.200  -5.814   5.038 1.00 . A A .  70 TRP CZ2  1 1 
        6  9789 1 1  70 TRP CZ3  C -20.266  -6.482   6.094 1.00 . A A .  70 TRP CZ3  1 1 
        6  9790 1 1  70 TRP H    H -16.964 -12.332   4.576 1.00 . A A .  70 TRP H    1 1 
        6  9791 1 1  70 TRP HA   H -16.504 -10.966   6.994 1.00 . A A .  70 TRP HA   1 1 
        6  9792 1 1  70 TRP HB2  H -18.799 -11.245   5.115 1.00 . A A .  70 TRP HB2  1 1 
        6  9793 1 1  70 TRP HB3  H -19.129 -10.602   6.722 1.00 . A A .  70 TRP HB3  1 1 
        6  9794 1 1  70 TRP HD1  H -15.943  -9.813   4.701 1.00 . A A .  70 TRP HD1  1 1 
        6  9795 1 1  70 TRP HE1  H -15.890  -7.282   4.238 1.00 . A A .  70 TRP HE1  1 1 
        6  9796 1 1  70 TRP HE3  H -20.530  -8.549   6.572 1.00 . A A .  70 TRP HE3  1 1 
        6  9797 1 1  70 TRP HH2  H -19.780  -4.478   5.526 1.00 . A A .  70 TRP HH2  1 1 
        6  9798 1 1  70 TRP HZ2  H -17.570  -5.045   4.616 1.00 . A A .  70 TRP HZ2  1 1 
        6  9799 1 1  70 TRP HZ3  H -21.231  -6.192   6.484 1.00 . A A .  70 TRP HZ3  1 1 
        6  9800 1 1  70 TRP N    N -16.598 -12.370   5.485 1.00 . A A .  70 TRP N    1 1 
        6  9801 1 1  70 TRP NE1  N -16.644  -7.741   4.662 1.00 . A A .  70 TRP NE1  1 1 
        6  9802 1 1  70 TRP O    O -17.484 -12.403   8.798 1.00 . A A .  70 TRP O    1 1 
        6  9803 1 1  71 ASP C    C -18.178 -15.186   8.904 1.00 . A A .  71 ASP C    1 1 
        6  9804 1 1  71 ASP CA   C -19.250 -14.430   8.126 1.00 . A A .  71 ASP CA   1 1 
        6  9805 1 1  71 ASP CB   C -20.139 -15.417   7.368 1.00 . A A .  71 ASP CB   1 1 
        6  9806 1 1  71 ASP CG   C -21.594 -14.993   7.354 1.00 . A A .  71 ASP CG   1 1 
        6  9807 1 1  71 ASP H    H -18.865 -13.534   6.246 1.00 . A A .  71 ASP H    1 1 
        6  9808 1 1  71 ASP HA   H -19.858 -13.874   8.823 1.00 . A A .  71 ASP HA   1 1 
        6  9809 1 1  71 ASP HB2  H -19.795 -15.490   6.346 1.00 . A A .  71 ASP HB2  1 1 
        6  9810 1 1  71 ASP HB3  H -20.069 -16.387   7.837 1.00 . A A .  71 ASP HB3  1 1 
        6  9811 1 1  71 ASP N    N -18.646 -13.478   7.200 1.00 . A A .  71 ASP N    1 1 
        6  9812 1 1  71 ASP O    O -18.258 -15.312  10.125 1.00 . A A .  71 ASP O    1 1 
        6  9813 1 1  71 ASP OD1  O -22.069 -14.471   8.384 1.00 . A A .  71 ASP OD1  1 1 
        6  9814 1 1  71 ASP OD2  O -22.259 -15.184   6.314 1.00 . A A .  71 ASP OD2  1 1 
        6  9815 1 1  72 GLU C    C -15.407 -15.596   9.892 1.00 . A A .  72 GLU C    1 1 
        6  9816 1 1  72 GLU CA   C -16.089 -16.431   8.812 1.00 . A A .  72 GLU CA   1 1 
        6  9817 1 1  72 GLU CB   C -15.064 -16.860   7.759 1.00 . A A .  72 GLU CB   1 1 
        6  9818 1 1  72 GLU CD   C -14.616 -18.971   9.071 1.00 . A A .  72 GLU CD   1 1 
        6  9819 1 1  72 GLU CG   C -14.013 -17.820   8.289 1.00 . A A .  72 GLU CG   1 1 
        6  9820 1 1  72 GLU H    H -17.168 -15.552   7.217 1.00 . A A .  72 GLU H    1 1 
        6  9821 1 1  72 GLU HA   H -16.511 -17.313   9.269 1.00 . A A .  72 GLU HA   1 1 
        6  9822 1 1  72 GLU HB2  H -15.583 -17.340   6.943 1.00 . A A .  72 GLU HB2  1 1 
        6  9823 1 1  72 GLU HB3  H -14.561 -15.980   7.386 1.00 . A A .  72 GLU HB3  1 1 
        6  9824 1 1  72 GLU HG2  H -13.459 -18.224   7.455 1.00 . A A .  72 GLU HG2  1 1 
        6  9825 1 1  72 GLU HG3  H -13.341 -17.277   8.937 1.00 . A A .  72 GLU HG3  1 1 
        6  9826 1 1  72 GLU N    N -17.176 -15.686   8.188 1.00 . A A .  72 GLU N    1 1 
        6  9827 1 1  72 GLU O    O -14.996 -16.117  10.928 1.00 . A A .  72 GLU O    1 1 
        6  9828 1 1  72 GLU OE1  O -15.659 -19.502   8.635 1.00 . A A .  72 GLU OE1  1 1 
        6  9829 1 1  72 GLU OE2  O -14.045 -19.341  10.118 1.00 . A A .  72 GLU OE2  1 1 
        6  9830 1 1  73 GLY C    C -15.566 -13.067  11.761 1.00 . A A .  73 GLY C    1 1 
        6  9831 1 1  73 GLY CA   C -14.656 -13.409  10.599 1.00 . A A .  73 GLY CA   1 1 
        6  9832 1 1  73 GLY H    H -15.635 -13.936   8.797 1.00 . A A .  73 GLY H    1 1 
        6  9833 1 1  73 GLY HA2  H -13.766 -13.886  10.980 1.00 . A A .  73 GLY HA2  1 1 
        6  9834 1 1  73 GLY HA3  H -14.375 -12.495  10.096 1.00 . A A .  73 GLY HA3  1 1 
        6  9835 1 1  73 GLY N    N -15.289 -14.296   9.640 1.00 . A A .  73 GLY N    1 1 
        6  9836 1 1  73 GLY O    O -15.158 -13.139  12.921 1.00 . A A .  73 GLY O    1 1 
        6  9837 1 1  74 VAL C    C -17.995 -13.492  13.451 1.00 . A A .  74 VAL C    1 1 
        6  9838 1 1  74 VAL CA   C -17.774 -12.337  12.480 1.00 . A A .  74 VAL CA   1 1 
        6  9839 1 1  74 VAL CB   C -19.126 -11.936  11.861 1.00 . A A .  74 VAL CB   1 1 
        6  9840 1 1  74 VAL CG1  C -20.081 -11.443  12.937 1.00 . A A .  74 VAL CG1  1 1 
        6  9841 1 1  74 VAL CG2  C -18.927 -10.876  10.787 1.00 . A A .  74 VAL CG2  1 1 
        6  9842 1 1  74 VAL H    H -17.070 -12.654  10.510 1.00 . A A .  74 VAL H    1 1 
        6  9843 1 1  74 VAL HA   H -17.387 -11.489  13.027 1.00 . A A .  74 VAL HA   1 1 
        6  9844 1 1  74 VAL HB   H -19.561 -12.810  11.398 1.00 . A A .  74 VAL HB   1 1 
        6  9845 1 1  74 VAL HG11 H -21.039 -11.215  12.491 1.00 . A A .  74 VAL HG11 1 1 
        6  9846 1 1  74 VAL HG12 H -20.205 -12.209  13.688 1.00 . A A .  74 VAL HG12 1 1 
        6  9847 1 1  74 VAL HG13 H -19.678 -10.551  13.395 1.00 . A A .  74 VAL HG13 1 1 
        6  9848 1 1  74 VAL HG21 H -17.879 -10.628  10.716 1.00 . A A .  74 VAL HG21 1 1 
        6  9849 1 1  74 VAL HG22 H -19.272 -11.258   9.838 1.00 . A A .  74 VAL HG22 1 1 
        6  9850 1 1  74 VAL HG23 H -19.490  -9.991  11.045 1.00 . A A .  74 VAL HG23 1 1 
        6  9851 1 1  74 VAL N    N -16.803 -12.692  11.452 1.00 . A A .  74 VAL N    1 1 
        6  9852 1 1  74 VAL O    O -18.291 -13.279  14.626 1.00 . A A .  74 VAL O    1 1 
        6  9853 1 1  75 GLN C    C -16.716 -16.325  14.422 1.00 . A A .  75 GLN C    1 1 
        6  9854 1 1  75 GLN CA   C -18.030 -15.903  13.774 1.00 . A A .  75 GLN CA   1 1 
        6  9855 1 1  75 GLN CB   C -18.589 -17.052  12.931 1.00 . A A .  75 GLN CB   1 1 
        6  9856 1 1  75 GLN CD   C -18.289 -18.379  10.802 1.00 . A A .  75 GLN CD   1 1 
        6  9857 1 1  75 GLN CG   C -17.609 -17.578  11.895 1.00 . A A .  75 GLN CG   1 1 
        6  9858 1 1  75 GLN H    H -17.610 -14.818  12.006 1.00 . A A .  75 GLN H    1 1 
        6  9859 1 1  75 GLN HA   H -18.739 -15.662  14.551 1.00 . A A .  75 GLN HA   1 1 
        6  9860 1 1  75 GLN HB2  H -18.858 -17.866  13.587 1.00 . A A .  75 GLN HB2  1 1 
        6  9861 1 1  75 GLN HB3  H -19.473 -16.707  12.416 1.00 . A A .  75 GLN HB3  1 1 
        6  9862 1 1  75 GLN HE21 H -18.076 -20.049  11.858 1.00 . A A .  75 GLN HE21 1 1 
        6  9863 1 1  75 GLN HE22 H -18.857 -20.223  10.327 1.00 . A A .  75 GLN HE22 1 1 
        6  9864 1 1  75 GLN HG2  H -17.099 -16.741  11.442 1.00 . A A .  75 GLN HG2  1 1 
        6  9865 1 1  75 GLN HG3  H -16.888 -18.212  12.390 1.00 . A A .  75 GLN HG3  1 1 
        6  9866 1 1  75 GLN N    N -17.847 -14.714  12.950 1.00 . A A .  75 GLN N    1 1 
        6  9867 1 1  75 GLN NE2  N -18.420 -19.682  11.017 1.00 . A A .  75 GLN NE2  1 1 
        6  9868 1 1  75 GLN O    O -16.407 -17.513  14.507 1.00 . A A .  75 GLN O    1 1 
        6  9869 1 1  75 GLN OE1  O -18.693 -17.831   9.776 1.00 . A A .  75 GLN OE1  1 1 
        6  9870 1 1  76 GLY C    C -14.162 -14.473  16.346 1.00 . A A .  76 GLY C    1 1 
        6  9871 1 1  76 GLY CA   C -14.671 -15.632  15.511 1.00 . A A .  76 GLY CA   1 1 
        6  9872 1 1  76 GLY H    H -16.242 -14.413  14.782 1.00 . A A .  76 GLY H    1 1 
        6  9873 1 1  76 GLY HA2  H -14.787 -16.497  16.147 1.00 . A A .  76 GLY HA2  1 1 
        6  9874 1 1  76 GLY HA3  H -13.943 -15.855  14.745 1.00 . A A .  76 GLY HA3  1 1 
        6  9875 1 1  76 GLY N    N -15.944 -15.342  14.877 1.00 . A A .  76 GLY N    1 1 
        6  9876 1 1  76 GLY O    O -13.584 -14.676  17.413 1.00 . A A .  76 GLY O    1 1 
        6  9877 1 1  77 MET C    C -14.639 -11.935  17.914 1.00 . A A .  77 MET C    1 1 
        6  9878 1 1  77 MET CA   C -13.934 -12.060  16.567 1.00 . A A .  77 MET CA   1 1 
        6  9879 1 1  77 MET CB   C -14.199 -10.813  15.722 1.00 . A A .  77 MET CB   1 1 
        6  9880 1 1  77 MET CE   C -15.171 -10.116  12.706 1.00 . A A .  77 MET CE   1 1 
        6  9881 1 1  77 MET CG   C -15.668 -10.606  15.388 1.00 . A A .  77 MET CG   1 1 
        6  9882 1 1  77 MET H    H -14.843 -13.158  15.002 1.00 . A A .  77 MET H    1 1 
        6  9883 1 1  77 MET HA   H -12.872 -12.150  16.736 1.00 . A A .  77 MET HA   1 1 
        6  9884 1 1  77 MET HB2  H -13.849  -9.946  16.262 1.00 . A A .  77 MET HB2  1 1 
        6  9885 1 1  77 MET HB3  H -13.650 -10.896  14.795 1.00 . A A .  77 MET HB3  1 1 
        6  9886 1 1  77 MET HE1  H -14.557 -10.943  13.030 1.00 . A A .  77 MET HE1  1 1 
        6  9887 1 1  77 MET HE2  H -15.945 -10.479  12.045 1.00 . A A .  77 MET HE2  1 1 
        6  9888 1 1  77 MET HE3  H -14.560  -9.395  12.183 1.00 . A A .  77 MET HE3  1 1 
        6  9889 1 1  77 MET HG2  H -16.076 -11.537  15.024 1.00 . A A .  77 MET HG2  1 1 
        6  9890 1 1  77 MET HG3  H -16.189 -10.314  16.287 1.00 . A A .  77 MET HG3  1 1 
        6  9891 1 1  77 MET N    N -14.376 -13.256  15.858 1.00 . A A .  77 MET N    1 1 
        6  9892 1 1  77 MET O    O -15.671 -12.565  18.147 1.00 . A A .  77 MET O    1 1 
        6  9893 1 1  77 MET SD   S -15.922  -9.337  14.133 1.00 . A A .  77 MET SD   1 1 
        6  9894 1 1  78 LYS C    C -15.046  -9.450  20.318 1.00 . A A .  78 LYS C    1 1 
        6  9895 1 1  78 LYS CA   C -14.650 -10.910  20.122 1.00 . A A .  78 LYS CA   1 1 
        6  9896 1 1  78 LYS CB   C -13.653 -11.329  21.204 1.00 . A A .  78 LYS CB   1 1 
        6  9897 1 1  78 LYS CD   C -12.094 -13.101  22.064 1.00 . A A .  78 LYS CD   1 1 
        6  9898 1 1  78 LYS CE   C -11.481 -14.461  21.766 1.00 . A A .  78 LYS CE   1 1 
        6  9899 1 1  78 LYS CG   C -13.245 -12.790  21.123 1.00 . A A .  78 LYS CG   1 1 
        6  9900 1 1  78 LYS H    H -13.253 -10.644  18.553 1.00 . A A .  78 LYS H    1 1 
        6  9901 1 1  78 LYS HA   H -15.534 -11.524  20.201 1.00 . A A .  78 LYS HA   1 1 
        6  9902 1 1  78 LYS HB2  H -12.764 -10.723  21.113 1.00 . A A .  78 LYS HB2  1 1 
        6  9903 1 1  78 LYS HB3  H -14.098 -11.155  22.173 1.00 . A A .  78 LYS HB3  1 1 
        6  9904 1 1  78 LYS HD2  H -11.332 -12.344  21.951 1.00 . A A .  78 LYS HD2  1 1 
        6  9905 1 1  78 LYS HD3  H -12.460 -13.096  23.081 1.00 . A A .  78 LYS HD3  1 1 
        6  9906 1 1  78 LYS HE2  H -12.134 -15.228  22.155 1.00 . A A .  78 LYS HE2  1 1 
        6  9907 1 1  78 LYS HE3  H -11.391 -14.573  20.696 1.00 . A A .  78 LYS HE3  1 1 
        6  9908 1 1  78 LYS HG2  H -14.091 -13.406  21.390 1.00 . A A .  78 LYS HG2  1 1 
        6  9909 1 1  78 LYS HG3  H -12.940 -13.013  20.110 1.00 . A A .  78 LYS HG3  1 1 
        6  9910 1 1  78 LYS HZ1  H  -9.395 -14.498  21.662 1.00 . A A .  78 LYS HZ1  1 1 
        6  9911 1 1  78 LYS HZ2  H -10.043 -15.553  22.816 1.00 . A A .  78 LYS HZ2  1 1 
        6  9912 1 1  78 LYS HZ3  H  -9.998 -13.890  23.122 1.00 . A A .  78 LYS HZ3  1 1 
        6  9913 1 1  78 LYS N    N -14.075 -11.119  18.798 1.00 . A A .  78 LYS N    1 1 
        6  9914 1 1  78 LYS NZ   N -10.135 -14.611  22.385 1.00 . A A .  78 LYS NZ   1 1 
        6  9915 1 1  78 LYS O    O -14.505  -8.556  19.668 1.00 . A A .  78 LYS O    1 1 
        6  9916 1 1  79 VAL C    C -15.294  -6.936  21.826 1.00 . A A .  79 VAL C    1 1 
        6  9917 1 1  79 VAL CA   C -16.460  -7.864  21.506 1.00 . A A .  79 VAL CA   1 1 
        6  9918 1 1  79 VAL CB   C -17.453  -7.849  22.683 1.00 . A A .  79 VAL CB   1 1 
        6  9919 1 1  79 VAL CG1  C -17.883  -6.425  23.001 1.00 . A A .  79 VAL CG1  1 1 
        6  9920 1 1  79 VAL CG2  C -18.659  -8.722  22.374 1.00 . A A .  79 VAL CG2  1 1 
        6  9921 1 1  79 VAL H    H -16.387  -9.969  21.708 1.00 . A A .  79 VAL H    1 1 
        6  9922 1 1  79 VAL HA   H -16.970  -7.495  20.627 1.00 . A A .  79 VAL HA   1 1 
        6  9923 1 1  79 VAL HB   H -16.955  -8.254  23.552 1.00 . A A .  79 VAL HB   1 1 
        6  9924 1 1  79 VAL HG11 H -17.316  -6.058  23.845 1.00 . A A .  79 VAL HG11 1 1 
        6  9925 1 1  79 VAL HG12 H -17.703  -5.794  22.143 1.00 . A A .  79 VAL HG12 1 1 
        6  9926 1 1  79 VAL HG13 H -18.935  -6.413  23.243 1.00 . A A .  79 VAL HG13 1 1 
        6  9927 1 1  79 VAL HG21 H -18.774  -9.466  23.149 1.00 . A A .  79 VAL HG21 1 1 
        6  9928 1 1  79 VAL HG22 H -19.545  -8.108  22.329 1.00 . A A .  79 VAL HG22 1 1 
        6  9929 1 1  79 VAL HG23 H -18.514  -9.214  21.423 1.00 . A A .  79 VAL HG23 1 1 
        6  9930 1 1  79 VAL N    N -15.993  -9.215  21.221 1.00 . A A .  79 VAL N    1 1 
        6  9931 1 1  79 VAL O    O -14.473  -7.230  22.693 1.00 . A A .  79 VAL O    1 1 
        6  9932 1 1  80 GLY C    C -12.896  -5.209  20.584 1.00 . A A .  80 GLY C    1 1 
        6  9933 1 1  80 GLY CA   C -14.159  -4.856  21.344 1.00 . A A .  80 GLY CA   1 1 
        6  9934 1 1  80 GLY H    H -15.911  -5.628  20.441 1.00 . A A .  80 GLY H    1 1 
        6  9935 1 1  80 GLY HA2  H -14.493  -3.878  21.031 1.00 . A A .  80 GLY HA2  1 1 
        6  9936 1 1  80 GLY HA3  H -13.933  -4.827  22.400 1.00 . A A .  80 GLY HA3  1 1 
        6  9937 1 1  80 GLY N    N -15.228  -5.811  21.120 1.00 . A A .  80 GLY N    1 1 
        6  9938 1 1  80 GLY O    O -11.891  -4.507  20.675 1.00 . A A .  80 GLY O    1 1 
        6  9939 1 1  81 GLY C    C -11.725  -6.073  17.700 1.00 . A A .  81 GLY C    1 1 
        6  9940 1 1  81 GLY CA   C -11.792  -6.732  19.064 1.00 . A A .  81 GLY CA   1 1 
        6  9941 1 1  81 GLY H    H -13.777  -6.826  19.796 1.00 . A A .  81 GLY H    1 1 
        6  9942 1 1  81 GLY HA2  H -10.897  -6.487  19.615 1.00 . A A .  81 GLY HA2  1 1 
        6  9943 1 1  81 GLY HA3  H -11.839  -7.803  18.931 1.00 . A A .  81 GLY HA3  1 1 
        6  9944 1 1  81 GLY N    N -12.948  -6.304  19.831 1.00 . A A .  81 GLY N    1 1 
        6  9945 1 1  81 GLY O    O -12.669  -6.157  16.915 1.00 . A A .  81 GLY O    1 1 
        6  9946 1 1  82 VAL C    C  -9.186  -5.263  15.415 1.00 . A A .  82 VAL C    1 1 
        6  9947 1 1  82 VAL CA   C -10.419  -4.737  16.140 1.00 . A A .  82 VAL CA   1 1 
        6  9948 1 1  82 VAL CB   C -10.281  -3.214  16.327 1.00 . A A .  82 VAL CB   1 1 
        6  9949 1 1  82 VAL CG1  C -10.046  -2.531  14.988 1.00 . A A .  82 VAL CG1  1 1 
        6  9950 1 1  82 VAL CG2  C -11.515  -2.648  17.014 1.00 . A A .  82 VAL CG2  1 1 
        6  9951 1 1  82 VAL H    H  -9.888  -5.383  18.085 1.00 . A A .  82 VAL H    1 1 
        6  9952 1 1  82 VAL HA   H -11.291  -4.927  15.531 1.00 . A A .  82 VAL HA   1 1 
        6  9953 1 1  82 VAL HB   H  -9.425  -3.025  16.957 1.00 . A A .  82 VAL HB   1 1 
        6  9954 1 1  82 VAL HG11 H -10.234  -3.233  14.188 1.00 . A A .  82 VAL HG11 1 1 
        6  9955 1 1  82 VAL HG12 H -10.713  -1.687  14.892 1.00 . A A .  82 VAL HG12 1 1 
        6  9956 1 1  82 VAL HG13 H  -9.023  -2.190  14.933 1.00 . A A .  82 VAL HG13 1 1 
        6  9957 1 1  82 VAL HG21 H -12.372  -3.263  16.780 1.00 . A A .  82 VAL HG21 1 1 
        6  9958 1 1  82 VAL HG22 H -11.358  -2.639  18.082 1.00 . A A .  82 VAL HG22 1 1 
        6  9959 1 1  82 VAL HG23 H -11.690  -1.640  16.667 1.00 . A A .  82 VAL HG23 1 1 
        6  9960 1 1  82 VAL N    N -10.606  -5.414  17.418 1.00 . A A .  82 VAL N    1 1 
        6  9961 1 1  82 VAL O    O  -8.090  -5.295  15.976 1.00 . A A .  82 VAL O    1 1 
        6  9962 1 1  83 ARG C    C  -8.643  -6.220  11.882 1.00 . A A .  83 ARG C    1 1 
        6  9963 1 1  83 ARG CA   C  -8.273  -6.199  13.362 1.00 . A A .  83 ARG CA   1 1 
        6  9964 1 1  83 ARG CB   C  -7.903  -7.609  13.826 1.00 . A A .  83 ARG CB   1 1 
        6  9965 1 1  83 ARG CD   C  -8.659  -9.954  14.321 1.00 . A A .  83 ARG CD   1 1 
        6  9966 1 1  83 ARG CG   C  -9.086  -8.561  13.884 1.00 . A A .  83 ARG CG   1 1 
        6  9967 1 1  83 ARG CZ   C  -9.700 -12.092  14.945 1.00 . A A .  83 ARG CZ   1 1 
        6  9968 1 1  83 ARG H    H -10.268  -5.622  13.773 1.00 . A A .  83 ARG H    1 1 
        6  9969 1 1  83 ARG HA   H  -7.422  -5.549  13.499 1.00 . A A .  83 ARG HA   1 1 
        6  9970 1 1  83 ARG HB2  H  -7.172  -8.019  13.146 1.00 . A A .  83 ARG HB2  1 1 
        6  9971 1 1  83 ARG HB3  H  -7.470  -7.547  14.813 1.00 . A A .  83 ARG HB3  1 1 
        6  9972 1 1  83 ARG HD2  H  -8.090 -10.408  13.524 1.00 . A A .  83 ARG HD2  1 1 
        6  9973 1 1  83 ARG HD3  H  -8.040  -9.866  15.201 1.00 . A A .  83 ARG HD3  1 1 
        6  9974 1 1  83 ARG HE   H -10.695 -10.397  14.600 1.00 . A A .  83 ARG HE   1 1 
        6  9975 1 1  83 ARG HG2  H  -9.809  -8.180  14.590 1.00 . A A .  83 ARG HG2  1 1 
        6  9976 1 1  83 ARG HG3  H  -9.535  -8.622  12.904 1.00 . A A .  83 ARG HG3  1 1 
        6  9977 1 1  83 ARG HH11 H  -7.687 -12.139  14.792 1.00 . A A .  83 ARG HH11 1 1 
        6  9978 1 1  83 ARG HH12 H  -8.433 -13.640  15.232 1.00 . A A .  83 ARG HH12 1 1 
        6  9979 1 1  83 ARG HH21 H -11.689 -12.367  15.178 1.00 . A A .  83 ARG HH21 1 1 
        6  9980 1 1  83 ARG HH22 H -10.710 -13.768  15.450 1.00 . A A .  83 ARG HH22 1 1 
        6  9981 1 1  83 ARG N    N  -9.371  -5.673  14.165 1.00 . A A .  83 ARG N    1 1 
        6  9982 1 1  83 ARG NE   N  -9.805 -10.805  14.630 1.00 . A A .  83 ARG NE   1 1 
        6  9983 1 1  83 ARG NH1  N  -8.509 -12.671  14.993 1.00 . A A .  83 ARG NH1  1 1 
        6  9984 1 1  83 ARG NH2  N -10.789 -12.801  15.213 1.00 . A A .  83 ARG NH2  1 1 
        6  9985 1 1  83 ARG O    O  -9.813  -6.366  11.527 1.00 . A A .  83 ARG O    1 1 
        6  9986 1 1  84 ARG C    C  -7.681  -7.474   9.006 1.00 . A A .  84 ARG C    1 1 
        6  9987 1 1  84 ARG CA   C  -7.859  -6.073   9.583 1.00 . A A .  84 ARG CA   1 1 
        6  9988 1 1  84 ARG CB   C  -6.896  -5.101   8.898 1.00 . A A .  84 ARG CB   1 1 
        6  9989 1 1  84 ARG CD   C  -4.528  -4.261   8.903 1.00 . A A .  84 ARG CD   1 1 
        6  9990 1 1  84 ARG CG   C  -5.432  -5.472   9.071 1.00 . A A .  84 ARG CG   1 1 
        6  9991 1 1  84 ARG CZ   C  -2.476  -3.405   9.952 1.00 . A A .  84 ARG CZ   1 1 
        6  9992 1 1  84 ARG H    H  -6.729  -5.959  11.368 1.00 . A A .  84 ARG H    1 1 
        6  9993 1 1  84 ARG HA   H  -8.873  -5.748   9.402 1.00 . A A .  84 ARG HA   1 1 
        6  9994 1 1  84 ARG HB2  H  -7.117  -5.079   7.841 1.00 . A A .  84 ARG HB2  1 1 
        6  9995 1 1  84 ARG HB3  H  -7.046  -4.115   9.310 1.00 . A A .  84 ARG HB3  1 1 
        6  9996 1 1  84 ARG HD2  H  -3.963  -4.374   7.989 1.00 . A A .  84 ARG HD2  1 1 
        6  9997 1 1  84 ARG HD3  H  -5.142  -3.376   8.839 1.00 . A A .  84 ARG HD3  1 1 
        6  9998 1 1  84 ARG HE   H  -3.821  -4.566  10.859 1.00 . A A .  84 ARG HE   1 1 
        6  9999 1 1  84 ARG HG2  H  -5.288  -5.880  10.060 1.00 . A A .  84 ARG HG2  1 1 
        6 10000 1 1  84 ARG HG3  H  -5.169  -6.213   8.331 1.00 . A A .  84 ARG HG3  1 1 
        6 10001 1 1  84 ARG HH11 H  -2.745  -2.845   8.030 1.00 . A A .  84 ARG HH11 1 1 
        6 10002 1 1  84 ARG HH12 H  -1.302  -2.248   8.782 1.00 . A A .  84 ARG HH12 1 1 
        6 10003 1 1  84 ARG HH21 H  -1.925  -3.787  11.859 1.00 . A A .  84 ARG HH21 1 1 
        6 10004 1 1  84 ARG HH22 H  -0.837  -2.785  10.960 1.00 . A A .  84 ARG HH22 1 1 
        6 10005 1 1  84 ARG N    N  -7.639  -6.072  11.024 1.00 . A A .  84 ARG N    1 1 
        6 10006 1 1  84 ARG NE   N  -3.597  -4.114  10.019 1.00 . A A .  84 ARG NE   1 1 
        6 10007 1 1  84 ARG NH1  N  -2.147  -2.782   8.829 1.00 . A A .  84 ARG NH1  1 1 
        6 10008 1 1  84 ARG NH2  N  -1.680  -3.318  11.011 1.00 . A A .  84 ARG NH2  1 1 
        6 10009 1 1  84 ARG O    O  -6.634  -8.100   9.179 1.00 . A A .  84 ARG O    1 1 
        6 10010 1 1  85 LEU C    C  -8.727  -9.199   6.197 1.00 . A A .  85 LEU C    1 1 
        6 10011 1 1  85 LEU CA   C  -8.667  -9.289   7.718 1.00 . A A .  85 LEU CA   1 1 
        6 10012 1 1  85 LEU CB   C  -9.826 -10.143   8.236 1.00 . A A .  85 LEU CB   1 1 
        6 10013 1 1  85 LEU CD1  C -11.505  -9.986  10.091 1.00 . A A .  85 LEU CD1  1 1 
        6 10014 1 1  85 LEU CD2  C  -9.479 -11.428  10.360 1.00 . A A .  85 LEU CD2  1 1 
        6 10015 1 1  85 LEU CG   C -10.031 -10.148   9.751 1.00 . A A .  85 LEU CG   1 1 
        6 10016 1 1  85 LEU H    H  -9.516  -7.416   8.217 1.00 . A A .  85 LEU H    1 1 
        6 10017 1 1  85 LEU HA   H  -7.734  -9.752   8.003 1.00 . A A .  85 LEU HA   1 1 
        6 10018 1 1  85 LEU HB2  H -10.734  -9.779   7.781 1.00 . A A .  85 LEU HB2  1 1 
        6 10019 1 1  85 LEU HB3  H  -9.651 -11.162   7.922 1.00 . A A .  85 LEU HB3  1 1 
        6 10020 1 1  85 LEU HD11 H -11.604  -9.410  10.998 1.00 . A A .  85 LEU HD11 1 1 
        6 10021 1 1  85 LEU HD12 H -11.950 -10.960  10.232 1.00 . A A .  85 LEU HD12 1 1 
        6 10022 1 1  85 LEU HD13 H -12.006  -9.476   9.282 1.00 . A A .  85 LEU HD13 1 1 
        6 10023 1 1  85 LEU HD21 H  -8.732 -11.847   9.703 1.00 . A A .  85 LEU HD21 1 1 
        6 10024 1 1  85 LEU HD22 H -10.281 -12.139  10.493 1.00 . A A .  85 LEU HD22 1 1 
        6 10025 1 1  85 LEU HD23 H  -9.032 -11.207  11.319 1.00 . A A .  85 LEU HD23 1 1 
        6 10026 1 1  85 LEU HG   H  -9.496  -9.313  10.183 1.00 . A A .  85 LEU HG   1 1 
        6 10027 1 1  85 LEU N    N  -8.709  -7.961   8.321 1.00 . A A .  85 LEU N    1 1 
        6 10028 1 1  85 LEU O    O  -9.562  -8.488   5.638 1.00 . A A .  85 LEU O    1 1 
        6 10029 1 1  86 THR C    C  -8.592 -11.092   3.500 1.00 . A A .  86 THR C    1 1 
        6 10030 1 1  86 THR CA   C  -7.788  -9.931   4.074 1.00 . A A .  86 THR CA   1 1 
        6 10031 1 1  86 THR CB   C  -6.339 -10.021   3.560 1.00 . A A .  86 THR CB   1 1 
        6 10032 1 1  86 THR CG2  C  -6.239  -9.510   2.130 1.00 . A A .  86 THR CG2  1 1 
        6 10033 1 1  86 THR H    H  -7.196 -10.474   6.032 1.00 . A A .  86 THR H    1 1 
        6 10034 1 1  86 THR HA   H  -8.215  -9.002   3.724 1.00 . A A .  86 THR HA   1 1 
        6 10035 1 1  86 THR HB   H  -6.030 -11.056   3.579 1.00 . A A .  86 THR HB   1 1 
        6 10036 1 1  86 THR HG1  H  -5.842  -9.215   5.290 1.00 . A A .  86 THR HG1  1 1 
        6 10037 1 1  86 THR HG21 H  -7.219  -9.220   1.783 1.00 . A A .  86 THR HG21 1 1 
        6 10038 1 1  86 THR HG22 H  -5.850 -10.292   1.495 1.00 . A A .  86 THR HG22 1 1 
        6 10039 1 1  86 THR HG23 H  -5.578  -8.657   2.098 1.00 . A A .  86 THR HG23 1 1 
        6 10040 1 1  86 THR N    N  -7.836  -9.927   5.530 1.00 . A A .  86 THR N    1 1 
        6 10041 1 1  86 THR O    O  -8.204 -12.253   3.633 1.00 . A A .  86 THR O    1 1 
        6 10042 1 1  86 THR OG1  O  -5.471  -9.258   4.405 1.00 . A A .  86 THR OG1  1 1 
        6 10043 1 1  87 ILE C    C -10.361 -11.869   0.757 1.00 . A A .  87 ILE C    1 1 
        6 10044 1 1  87 ILE CA   C -10.569 -11.789   2.265 1.00 . A A .  87 ILE CA   1 1 
        6 10045 1 1  87 ILE CB   C -12.056 -11.512   2.553 1.00 . A A .  87 ILE CB   1 1 
        6 10046 1 1  87 ILE CD1  C -13.487 -10.637   4.468 1.00 . A A .  87 ILE CD1  1 1 
        6 10047 1 1  87 ILE CG1  C -12.312 -11.499   4.062 1.00 . A A .  87 ILE CG1  1 1 
        6 10048 1 1  87 ILE CG2  C -12.931 -12.552   1.871 1.00 . A A .  87 ILE CG2  1 1 
        6 10049 1 1  87 ILE H    H  -9.968  -9.829   2.788 1.00 . A A .  87 ILE H    1 1 
        6 10050 1 1  87 ILE HA   H -10.309 -12.742   2.704 1.00 . A A .  87 ILE HA   1 1 
        6 10051 1 1  87 ILE HB   H -12.304 -10.544   2.145 1.00 . A A .  87 ILE HB   1 1 
        6 10052 1 1  87 ILE HD11 H -14.396 -11.219   4.412 1.00 . A A .  87 ILE HD11 1 1 
        6 10053 1 1  87 ILE HD12 H -13.346 -10.289   5.480 1.00 . A A .  87 ILE HD12 1 1 
        6 10054 1 1  87 ILE HD13 H -13.562  -9.791   3.801 1.00 . A A .  87 ILE HD13 1 1 
        6 10055 1 1  87 ILE HG12 H -12.509 -12.505   4.396 1.00 . A A .  87 ILE HG12 1 1 
        6 10056 1 1  87 ILE HG13 H -11.434 -11.122   4.565 1.00 . A A .  87 ILE HG13 1 1 
        6 10057 1 1  87 ILE HG21 H -13.968 -12.358   2.102 1.00 . A A .  87 ILE HG21 1 1 
        6 10058 1 1  87 ILE HG22 H -12.785 -12.500   0.802 1.00 . A A .  87 ILE HG22 1 1 
        6 10059 1 1  87 ILE HG23 H -12.662 -13.537   2.223 1.00 . A A .  87 ILE HG23 1 1 
        6 10060 1 1  87 ILE N    N  -9.712 -10.772   2.861 1.00 . A A .  87 ILE N    1 1 
        6 10061 1 1  87 ILE O    O -10.475 -10.877   0.036 1.00 . A A .  87 ILE O    1 1 
        6 10062 1 1  88 PRO C    C -11.104 -13.205  -1.981 1.00 . A A .  88 PRO C    1 1 
        6 10063 1 1  88 PRO CA   C  -9.822 -13.316  -1.163 1.00 . A A .  88 PRO CA   1 1 
        6 10064 1 1  88 PRO CB   C  -9.286 -14.750  -1.202 1.00 . A A .  88 PRO CB   1 1 
        6 10065 1 1  88 PRO CD   C  -9.898 -14.304   1.066 1.00 . A A .  88 PRO CD   1 1 
        6 10066 1 1  88 PRO CG   C  -9.829 -15.390   0.028 1.00 . A A .  88 PRO CG   1 1 
        6 10067 1 1  88 PRO HA   H  -9.080 -12.642  -1.565 1.00 . A A .  88 PRO HA   1 1 
        6 10068 1 1  88 PRO HB2  H  -9.640 -15.245  -2.095 1.00 . A A .  88 PRO HB2  1 1 
        6 10069 1 1  88 PRO HB3  H  -8.207 -14.734  -1.195 1.00 . A A .  88 PRO HB3  1 1 
        6 10070 1 1  88 PRO HD2  H -10.751 -14.451   1.711 1.00 . A A .  88 PRO HD2  1 1 
        6 10071 1 1  88 PRO HD3  H  -8.986 -14.276   1.643 1.00 . A A .  88 PRO HD3  1 1 
        6 10072 1 1  88 PRO HG2  H -10.815 -15.785  -0.167 1.00 . A A .  88 PRO HG2  1 1 
        6 10073 1 1  88 PRO HG3  H  -9.166 -16.178   0.355 1.00 . A A .  88 PRO HG3  1 1 
        6 10074 1 1  88 PRO N    N -10.050 -13.077   0.265 1.00 . A A .  88 PRO N    1 1 
        6 10075 1 1  88 PRO O    O -12.207 -13.108  -1.442 1.00 . A A .  88 PRO O    1 1 
        6 10076 1 1  89 PRO C    C -12.964 -14.373  -4.219 1.00 . A A .  89 PRO C    1 1 
        6 10077 1 1  89 PRO CA   C -12.095 -13.121  -4.236 1.00 . A A .  89 PRO CA   1 1 
        6 10078 1 1  89 PRO CB   C -11.430 -12.950  -5.603 1.00 . A A .  89 PRO CB   1 1 
        6 10079 1 1  89 PRO CD   C  -9.675 -13.331  -4.026 1.00 . A A .  89 PRO CD   1 1 
        6 10080 1 1  89 PRO CG   C -10.086 -13.575  -5.452 1.00 . A A .  89 PRO CG   1 1 
        6 10081 1 1  89 PRO HA   H -12.707 -12.257  -4.021 1.00 . A A .  89 PRO HA   1 1 
        6 10082 1 1  89 PRO HB2  H -12.018 -13.453  -6.358 1.00 . A A .  89 PRO HB2  1 1 
        6 10083 1 1  89 PRO HB3  H -11.352 -11.899  -5.841 1.00 . A A .  89 PRO HB3  1 1 
        6 10084 1 1  89 PRO HD2  H  -9.098 -14.164  -3.652 1.00 . A A .  89 PRO HD2  1 1 
        6 10085 1 1  89 PRO HD3  H  -9.110 -12.414  -3.948 1.00 . A A .  89 PRO HD3  1 1 
        6 10086 1 1  89 PRO HG2  H -10.150 -14.634  -5.648 1.00 . A A .  89 PRO HG2  1 1 
        6 10087 1 1  89 PRO HG3  H  -9.386 -13.108  -6.128 1.00 . A A .  89 PRO HG3  1 1 
        6 10088 1 1  89 PRO N    N -10.959 -13.218  -3.315 1.00 . A A .  89 PRO N    1 1 
        6 10089 1 1  89 PRO O    O -14.185 -14.294  -4.356 1.00 . A A .  89 PRO O    1 1 
        6 10090 1 1  90 GLN C    C -13.945 -16.881  -2.788 1.00 . A A .  90 GLN C    1 1 
        6 10091 1 1  90 GLN CA   C -13.044 -16.797  -4.016 1.00 . A A .  90 GLN CA   1 1 
        6 10092 1 1  90 GLN CB   C -12.056 -17.965  -4.018 1.00 . A A .  90 GLN CB   1 1 
        6 10093 1 1  90 GLN CD   C -10.538 -19.180  -2.406 1.00 . A A .  90 GLN CD   1 1 
        6 10094 1 1  90 GLN CG   C -10.963 -17.839  -2.969 1.00 . A A .  90 GLN CG   1 1 
        6 10095 1 1  90 GLN H    H -11.354 -15.525  -3.946 1.00 . A A .  90 GLN H    1 1 
        6 10096 1 1  90 GLN HA   H -13.658 -16.855  -4.902 1.00 . A A .  90 GLN HA   1 1 
        6 10097 1 1  90 GLN HB2  H -12.598 -18.880  -3.834 1.00 . A A .  90 GLN HB2  1 1 
        6 10098 1 1  90 GLN HB3  H -11.588 -18.022  -4.990 1.00 . A A .  90 GLN HB3  1 1 
        6 10099 1 1  90 GLN HE21 H  -9.354 -18.279  -1.087 1.00 . A A .  90 GLN HE21 1 1 
        6 10100 1 1  90 GLN HE22 H  -9.376 -20.005  -1.019 1.00 . A A .  90 GLN HE22 1 1 
        6 10101 1 1  90 GLN HG2  H -10.102 -17.366  -3.420 1.00 . A A .  90 GLN HG2  1 1 
        6 10102 1 1  90 GLN HG3  H -11.328 -17.224  -2.160 1.00 . A A .  90 GLN HG3  1 1 
        6 10103 1 1  90 GLN N    N -12.328 -15.528  -4.050 1.00 . A A .  90 GLN N    1 1 
        6 10104 1 1  90 GLN NE2  N  -9.667 -19.153  -1.403 1.00 . A A .  90 GLN NE2  1 1 
        6 10105 1 1  90 GLN O    O -14.795 -17.767  -2.688 1.00 . A A .  90 GLN O    1 1 
        6 10106 1 1  90 GLN OE1  O -10.986 -20.231  -2.866 1.00 . A A .  90 GLN OE1  1 1 
        6 10107 1 1  91 LEU C    C -15.171 -14.545  -0.424 1.00 . A A .  91 LEU C    1 1 
        6 10108 1 1  91 LEU CA   C -14.551 -15.922  -0.634 1.00 . A A .  91 LEU CA   1 1 
        6 10109 1 1  91 LEU CB   C -13.685 -16.293   0.571 1.00 . A A .  91 LEU CB   1 1 
        6 10110 1 1  91 LEU CD1  C -12.333 -18.318  -0.026 1.00 . A A .  91 LEU CD1  1 1 
        6 10111 1 1  91 LEU CD2  C -13.232 -18.057   2.294 1.00 . A A .  91 LEU CD2  1 1 
        6 10112 1 1  91 LEU CG   C -13.483 -17.789   0.817 1.00 . A A .  91 LEU CG   1 1 
        6 10113 1 1  91 LEU H    H -13.063 -15.273  -1.993 1.00 . A A .  91 LEU H    1 1 
        6 10114 1 1  91 LEU HA   H -15.343 -16.649  -0.736 1.00 . A A .  91 LEU HA   1 1 
        6 10115 1 1  91 LEU HB2  H -12.712 -15.848   0.429 1.00 . A A .  91 LEU HB2  1 1 
        6 10116 1 1  91 LEU HB3  H -14.148 -15.871   1.452 1.00 . A A .  91 LEU HB3  1 1 
        6 10117 1 1  91 LEU HD11 H -12.056 -19.302   0.321 1.00 . A A .  91 LEU HD11 1 1 
        6 10118 1 1  91 LEU HD12 H -11.487 -17.653   0.062 1.00 . A A .  91 LEU HD12 1 1 
        6 10119 1 1  91 LEU HD13 H -12.641 -18.374  -1.060 1.00 . A A .  91 LEU HD13 1 1 
        6 10120 1 1  91 LEU HD21 H -14.161 -17.969   2.838 1.00 . A A .  91 LEU HD21 1 1 
        6 10121 1 1  91 LEU HD22 H -12.522 -17.338   2.674 1.00 . A A .  91 LEU HD22 1 1 
        6 10122 1 1  91 LEU HD23 H -12.835 -19.055   2.416 1.00 . A A .  91 LEU HD23 1 1 
        6 10123 1 1  91 LEU HG   H -14.380 -18.319   0.527 1.00 . A A .  91 LEU HG   1 1 
        6 10124 1 1  91 LEU N    N -13.755 -15.953  -1.857 1.00 . A A .  91 LEU N    1 1 
        6 10125 1 1  91 LEU O    O -15.717 -14.255   0.640 1.00 . A A .  91 LEU O    1 1 
        6 10126 1 1  92 GLY C    C -16.349 -11.941  -2.628 1.00 . A A .  92 GLY C    1 1 
        6 10127 1 1  92 GLY CA   C -15.645 -12.364  -1.355 1.00 . A A .  92 GLY CA   1 1 
        6 10128 1 1  92 GLY H    H -14.638 -13.986  -2.271 1.00 . A A .  92 GLY H    1 1 
        6 10129 1 1  92 GLY HA2  H -16.351 -12.337  -0.539 1.00 . A A .  92 GLY HA2  1 1 
        6 10130 1 1  92 GLY HA3  H -14.847 -11.665  -1.150 1.00 . A A .  92 GLY HA3  1 1 
        6 10131 1 1  92 GLY N    N -15.085 -13.700  -1.447 1.00 . A A .  92 GLY N    1 1 
        6 10132 1 1  92 GLY O    O -17.498 -12.314  -2.864 1.00 . A A .  92 GLY O    1 1 
        6 10133 1 1  93 TYR C    C -16.365 -11.820  -5.711 1.00 . A A .  93 TYR C    1 1 
        6 10134 1 1  93 TYR CA   C -16.228 -10.681  -4.707 1.00 . A A .  93 TYR CA   1 1 
        6 10135 1 1  93 TYR CB   C -15.357  -9.569  -5.294 1.00 . A A .  93 TYR CB   1 1 
        6 10136 1 1  93 TYR CD1  C -16.260  -7.995  -3.539 1.00 . A A .  93 TYR CD1  1 1 
        6 10137 1 1  93 TYR CD2  C -15.555  -7.073  -5.621 1.00 . A A .  93 TYR CD2  1 1 
        6 10138 1 1  93 TYR CE1  C -16.604  -6.734  -3.091 1.00 . A A .  93 TYR CE1  1 1 
        6 10139 1 1  93 TYR CE2  C -15.894  -5.808  -5.181 1.00 . A A .  93 TYR CE2  1 1 
        6 10140 1 1  93 TYR CG   C -15.730  -8.187  -4.809 1.00 . A A .  93 TYR CG   1 1 
        6 10141 1 1  93 TYR CZ   C -16.418  -5.643  -3.916 1.00 . A A .  93 TYR CZ   1 1 
        6 10142 1 1  93 TYR H    H -14.748 -10.894  -3.209 1.00 . A A .  93 TYR H    1 1 
        6 10143 1 1  93 TYR HA   H -17.210 -10.282  -4.496 1.00 . A A .  93 TYR HA   1 1 
        6 10144 1 1  93 TYR HB2  H -14.327  -9.747  -5.025 1.00 . A A .  93 TYR HB2  1 1 
        6 10145 1 1  93 TYR HB3  H -15.450  -9.580  -6.371 1.00 . A A .  93 TYR HB3  1 1 
        6 10146 1 1  93 TYR HD1  H -16.404  -8.850  -2.895 1.00 . A A .  93 TYR HD1  1 1 
        6 10147 1 1  93 TYR HD2  H -15.144  -7.205  -6.611 1.00 . A A .  93 TYR HD2  1 1 
        6 10148 1 1  93 TYR HE1  H -17.014  -6.604  -2.101 1.00 . A A .  93 TYR HE1  1 1 
        6 10149 1 1  93 TYR HE2  H -15.749  -4.954  -5.827 1.00 . A A .  93 TYR HE2  1 1 
        6 10150 1 1  93 TYR HH   H -17.714  -4.296  -3.470 1.00 . A A .  93 TYR HH   1 1 
        6 10151 1 1  93 TYR N    N -15.660 -11.158  -3.452 1.00 . A A .  93 TYR N    1 1 
        6 10152 1 1  93 TYR O    O -17.465 -12.139  -6.160 1.00 . A A .  93 TYR O    1 1 
        6 10153 1 1  93 TYR OH   O -16.758  -4.385  -3.475 1.00 . A A .  93 TYR OH   1 1 
        6 10154 1 1  94 GLY C    C -14.567 -13.177  -8.315 1.00 . A A .  94 GLY C    1 1 
        6 10155 1 1  94 GLY CA   C -15.251 -13.530  -7.009 1.00 . A A .  94 GLY CA   1 1 
        6 10156 1 1  94 GLY H    H -14.388 -12.135  -5.670 1.00 . A A .  94 GLY H    1 1 
        6 10157 1 1  94 GLY HA2  H -14.747 -14.378  -6.569 1.00 . A A .  94 GLY HA2  1 1 
        6 10158 1 1  94 GLY HA3  H -16.276 -13.800  -7.214 1.00 . A A .  94 GLY HA3  1 1 
        6 10159 1 1  94 GLY N    N -15.236 -12.432  -6.060 1.00 . A A .  94 GLY N    1 1 
        6 10160 1 1  94 GLY O    O -13.918 -12.137  -8.422 1.00 . A A .  94 GLY O    1 1 
        6 10161 1 1  95 ALA C    C -14.984 -12.930 -11.485 1.00 . A A .  95 ALA C    1 1 
        6 10162 1 1  95 ALA CA   C -14.103 -13.819 -10.615 1.00 . A A .  95 ALA CA   1 1 
        6 10163 1 1  95 ALA CB   C -13.838 -15.146 -11.311 1.00 . A A .  95 ALA CB   1 1 
        6 10164 1 1  95 ALA H    H -15.241 -14.856  -9.164 1.00 . A A .  95 ALA H    1 1 
        6 10165 1 1  95 ALA HA   H -13.153 -13.327 -10.460 1.00 . A A .  95 ALA HA   1 1 
        6 10166 1 1  95 ALA HB1  H -12.787 -15.224 -11.549 1.00 . A A .  95 ALA HB1  1 1 
        6 10167 1 1  95 ALA HB2  H -14.121 -15.958 -10.658 1.00 . A A .  95 ALA HB2  1 1 
        6 10168 1 1  95 ALA HB3  H -14.418 -15.197 -12.221 1.00 . A A .  95 ALA HB3  1 1 
        6 10169 1 1  95 ALA N    N -14.711 -14.045  -9.310 1.00 . A A .  95 ALA N    1 1 
        6 10170 1 1  95 ALA O    O -14.677 -12.686 -12.652 1.00 . A A .  95 ALA O    1 1 
        6 10171 1 1  96 ARG C    C -16.371 -10.235 -11.939 1.00 . A A .  96 ARG C    1 1 
        6 10172 1 1  96 ARG CA   C -17.009 -11.588 -11.635 1.00 . A A .  96 ARG CA   1 1 
        6 10173 1 1  96 ARG CB   C -18.291 -11.388 -10.825 1.00 . A A .  96 ARG CB   1 1 
        6 10174 1 1  96 ARG CD   C -18.753 -13.555  -9.640 1.00 . A A .  96 ARG CD   1 1 
        6 10175 1 1  96 ARG CG   C -19.173 -12.624 -10.766 1.00 . A A .  96 ARG CG   1 1 
        6 10176 1 1  96 ARG CZ   C -20.224 -15.498  -9.963 1.00 . A A .  96 ARG CZ   1 1 
        6 10177 1 1  96 ARG H    H -16.273 -12.678  -9.977 1.00 . A A .  96 ARG H    1 1 
        6 10178 1 1  96 ARG HA   H -17.254 -12.074 -12.567 1.00 . A A .  96 ARG HA   1 1 
        6 10179 1 1  96 ARG HB2  H -18.026 -11.113  -9.815 1.00 . A A .  96 ARG HB2  1 1 
        6 10180 1 1  96 ARG HB3  H -18.861 -10.586 -11.269 1.00 . A A .  96 ARG HB3  1 1 
        6 10181 1 1  96 ARG HD2  H -17.912 -14.145  -9.974 1.00 . A A .  96 ARG HD2  1 1 
        6 10182 1 1  96 ARG HD3  H -18.459 -12.960  -8.789 1.00 . A A .  96 ARG HD3  1 1 
        6 10183 1 1  96 ARG HE   H -20.287 -14.269  -8.394 1.00 . A A .  96 ARG HE   1 1 
        6 10184 1 1  96 ARG HG2  H -20.196 -12.318 -10.602 1.00 . A A .  96 ARG HG2  1 1 
        6 10185 1 1  96 ARG HG3  H -19.100 -13.152 -11.705 1.00 . A A .  96 ARG HG3  1 1 
        6 10186 1 1  96 ARG HH11 H -18.880 -15.195 -11.441 1.00 . A A .  96 ARG HH11 1 1 
        6 10187 1 1  96 ARG HH12 H -19.923 -16.562 -11.656 1.00 . A A .  96 ARG HH12 1 1 
        6 10188 1 1  96 ARG HH21 H -21.666 -16.066  -8.666 1.00 . A A .  96 ARG HH21 1 1 
        6 10189 1 1  96 ARG HH22 H -21.508 -17.055 -10.077 1.00 . A A .  96 ARG HH22 1 1 
        6 10190 1 1  96 ARG N    N -16.082 -12.448 -10.911 1.00 . A A .  96 ARG N    1 1 
        6 10191 1 1  96 ARG NE   N -19.832 -14.454  -9.241 1.00 . A A .  96 ARG NE   1 1 
        6 10192 1 1  96 ARG NH1  N -19.627 -15.774 -11.115 1.00 . A A .  96 ARG NH1  1 1 
        6 10193 1 1  96 ARG NH2  N -21.214 -16.270  -9.533 1.00 . A A .  96 ARG NH2  1 1 
        6 10194 1 1  96 ARG O    O -16.721  -9.578 -12.918 1.00 . A A .  96 ARG O    1 1 
        6 10195 1 1  97 GLY C    C -15.673  -7.372 -11.034 1.00 . A A .  97 GLY C    1 1 
        6 10196 1 1  97 GLY CA   C -14.759  -8.554 -11.287 1.00 . A A .  97 GLY CA   1 1 
        6 10197 1 1  97 GLY H    H -15.192 -10.392 -10.328 1.00 . A A .  97 GLY H    1 1 
        6 10198 1 1  97 GLY HA2  H -13.918  -8.497 -10.613 1.00 . A A .  97 GLY HA2  1 1 
        6 10199 1 1  97 GLY HA3  H -14.398  -8.504 -12.303 1.00 . A A .  97 GLY HA3  1 1 
        6 10200 1 1  97 GLY N    N -15.431  -9.826 -11.092 1.00 . A A .  97 GLY N    1 1 
        6 10201 1 1  97 GLY O    O -16.884  -7.460 -11.234 1.00 . A A .  97 GLY O    1 1 
        6 10202 1 1  98 ALA C    C -15.407  -3.897 -11.189 1.00 . A A .  98 ALA C    1 1 
        6 10203 1 1  98 ALA CA   C -15.862  -5.056 -10.309 1.00 . A A .  98 ALA CA   1 1 
        6 10204 1 1  98 ALA CB   C -15.742  -4.684  -8.839 1.00 . A A .  98 ALA CB   1 1 
        6 10205 1 1  98 ALA H    H -14.122  -6.253 -10.450 1.00 . A A .  98 ALA H    1 1 
        6 10206 1 1  98 ALA HA   H -16.901  -5.267 -10.518 1.00 . A A .  98 ALA HA   1 1 
        6 10207 1 1  98 ALA HB1  H -16.592  -4.083  -8.550 1.00 . A A .  98 ALA HB1  1 1 
        6 10208 1 1  98 ALA HB2  H -15.716  -5.583  -8.241 1.00 . A A .  98 ALA HB2  1 1 
        6 10209 1 1  98 ALA HB3  H -14.833  -4.121  -8.683 1.00 . A A .  98 ALA HB3  1 1 
        6 10210 1 1  98 ALA N    N -15.092  -6.262 -10.590 1.00 . A A .  98 ALA N    1 1 
        6 10211 1 1  98 ALA O    O -16.195  -3.015 -11.527 1.00 . A A .  98 ALA O    1 1 
        6 10212 1 1  99 GLY C    C -12.407  -3.309 -13.221 1.00 . A A .  99 GLY C    1 1 
        6 10213 1 1  99 GLY CA   C -13.592  -2.848 -12.395 1.00 . A A .  99 GLY CA   1 1 
        6 10214 1 1  99 GLY H    H -13.547  -4.634 -11.258 1.00 . A A .  99 GLY H    1 1 
        6 10215 1 1  99 GLY HA2  H -14.368  -2.501 -13.060 1.00 . A A .  99 GLY HA2  1 1 
        6 10216 1 1  99 GLY HA3  H -13.279  -2.029 -11.764 1.00 . A A .  99 GLY HA3  1 1 
        6 10217 1 1  99 GLY N    N -14.129  -3.905 -11.558 1.00 . A A .  99 GLY N    1 1 
        6 10218 1 1  99 GLY O    O -12.140  -4.505 -13.322 1.00 . A A .  99 GLY O    1 1 
        6 10219 1 1 100 GLY C    C  -9.346  -3.106 -13.801 1.00 . A A . 100 GLY C    1 1 
        6 10220 1 1 100 GLY CA   C -10.544  -2.691 -14.632 1.00 . A A . 100 GLY CA   1 1 
        6 10221 1 1 100 GLY H    H -11.956  -1.418 -13.700 1.00 . A A . 100 GLY H    1 1 
        6 10222 1 1 100 GLY HA2  H -10.808  -3.502 -15.294 1.00 . A A . 100 GLY HA2  1 1 
        6 10223 1 1 100 GLY HA3  H -10.274  -1.829 -15.225 1.00 . A A . 100 GLY HA3  1 1 
        6 10224 1 1 100 GLY N    N -11.696  -2.356 -13.816 1.00 . A A . 100 GLY N    1 1 
        6 10225 1 1 100 GLY O    O  -8.710  -4.122 -14.079 1.00 . A A . 100 GLY O    1 1 
        6 10226 1 1 101 VAL C    C  -8.236  -3.736 -10.934 1.00 . A A . 101 VAL C    1 1 
        6 10227 1 1 101 VAL CA   C  -7.905  -2.606 -11.903 1.00 . A A . 101 VAL CA   1 1 
        6 10228 1 1 101 VAL CB   C  -7.483  -1.362 -11.099 1.00 . A A . 101 VAL CB   1 1 
        6 10229 1 1 101 VAL CG1  C  -6.902  -0.302 -12.022 1.00 . A A . 101 VAL CG1  1 1 
        6 10230 1 1 101 VAL CG2  C  -8.663  -0.809 -10.315 1.00 . A A . 101 VAL CG2  1 1 
        6 10231 1 1 101 VAL H    H  -9.580  -1.519 -12.606 1.00 . A A . 101 VAL H    1 1 
        6 10232 1 1 101 VAL HA   H  -7.073  -2.908 -12.522 1.00 . A A . 101 VAL HA   1 1 
        6 10233 1 1 101 VAL HB   H  -6.717  -1.655 -10.397 1.00 . A A . 101 VAL HB   1 1 
        6 10234 1 1 101 VAL HG11 H  -7.702   0.182 -12.563 1.00 . A A . 101 VAL HG11 1 1 
        6 10235 1 1 101 VAL HG12 H  -6.366   0.431 -11.437 1.00 . A A . 101 VAL HG12 1 1 
        6 10236 1 1 101 VAL HG13 H  -6.226  -0.767 -12.724 1.00 . A A . 101 VAL HG13 1 1 
        6 10237 1 1 101 VAL HG21 H  -8.389  -0.704  -9.276 1.00 . A A . 101 VAL HG21 1 1 
        6 10238 1 1 101 VAL HG22 H  -8.940   0.155 -10.714 1.00 . A A . 101 VAL HG22 1 1 
        6 10239 1 1 101 VAL HG23 H  -9.501  -1.486 -10.399 1.00 . A A . 101 VAL HG23 1 1 
        6 10240 1 1 101 VAL N    N  -9.035  -2.316 -12.777 1.00 . A A . 101 VAL N    1 1 
        6 10241 1 1 101 VAL O    O  -7.377  -4.191 -10.179 1.00 . A A . 101 VAL O    1 1 
        6 10242 1 1 102 ILE C    C -10.173  -6.544 -10.873 1.00 . A A . 102 ILE C    1 1 
        6 10243 1 1 102 ILE CA   C  -9.931  -5.261 -10.085 1.00 . A A . 102 ILE CA   1 1 
        6 10244 1 1 102 ILE CB   C -11.221  -4.881  -9.335 1.00 . A A . 102 ILE CB   1 1 
        6 10245 1 1 102 ILE CD1  C -12.218  -3.192  -7.713 1.00 . A A . 102 ILE CD1  1 1 
        6 10246 1 1 102 ILE CG1  C -10.991  -3.635  -8.478 1.00 . A A . 102 ILE CG1  1 1 
        6 10247 1 1 102 ILE CG2  C -11.695  -6.043  -8.474 1.00 . A A . 102 ILE CG2  1 1 
        6 10248 1 1 102 ILE H    H -10.126  -3.780 -11.585 1.00 . A A . 102 ILE H    1 1 
        6 10249 1 1 102 ILE HA   H  -9.154  -5.439  -9.356 1.00 . A A . 102 ILE HA   1 1 
        6 10250 1 1 102 ILE HB   H -11.987  -4.670 -10.066 1.00 . A A . 102 ILE HB   1 1 
        6 10251 1 1 102 ILE HD11 H -13.018  -3.900  -7.875 1.00 . A A . 102 ILE HD11 1 1 
        6 10252 1 1 102 ILE HD12 H -11.989  -3.145  -6.659 1.00 . A A . 102 ILE HD12 1 1 
        6 10253 1 1 102 ILE HD13 H -12.526  -2.217  -8.060 1.00 . A A . 102 ILE HD13 1 1 
        6 10254 1 1 102 ILE HG12 H -10.210  -3.838  -7.761 1.00 . A A . 102 ILE HG12 1 1 
        6 10255 1 1 102 ILE HG13 H -10.684  -2.819  -9.117 1.00 . A A . 102 ILE HG13 1 1 
        6 10256 1 1 102 ILE HG21 H -11.763  -5.723  -7.445 1.00 . A A . 102 ILE HG21 1 1 
        6 10257 1 1 102 ILE HG22 H -12.666  -6.370  -8.814 1.00 . A A . 102 ILE HG22 1 1 
        6 10258 1 1 102 ILE HG23 H -10.992  -6.859  -8.552 1.00 . A A . 102 ILE HG23 1 1 
        6 10259 1 1 102 ILE N    N  -9.487  -4.183 -10.961 1.00 . A A . 102 ILE N    1 1 
        6 10260 1 1 102 ILE O    O -11.276  -6.811 -11.349 1.00 . A A . 102 ILE O    1 1 
        6 10261 1 1 103 PRO C    C -10.024  -9.674 -11.001 1.00 . A A . 103 PRO C    1 1 
        6 10262 1 1 103 PRO CA   C  -9.191  -8.632 -11.738 1.00 . A A . 103 PRO CA   1 1 
        6 10263 1 1 103 PRO CB   C  -7.729  -9.077 -11.822 1.00 . A A . 103 PRO CB   1 1 
        6 10264 1 1 103 PRO CD   C  -7.772  -7.106 -10.470 1.00 . A A . 103 PRO CD   1 1 
        6 10265 1 1 103 PRO CG   C  -7.066  -8.420 -10.661 1.00 . A A . 103 PRO CG   1 1 
        6 10266 1 1 103 PRO HA   H  -9.585  -8.497 -12.735 1.00 . A A . 103 PRO HA   1 1 
        6 10267 1 1 103 PRO HB2  H  -7.674 -10.155 -11.751 1.00 . A A . 103 PRO HB2  1 1 
        6 10268 1 1 103 PRO HB3  H  -7.302  -8.750 -12.757 1.00 . A A . 103 PRO HB3  1 1 
        6 10269 1 1 103 PRO HD2  H  -7.820  -6.853  -9.421 1.00 . A A . 103 PRO HD2  1 1 
        6 10270 1 1 103 PRO HD3  H  -7.275  -6.326 -11.026 1.00 . A A . 103 PRO HD3  1 1 
        6 10271 1 1 103 PRO HG2  H  -7.172  -9.035  -9.780 1.00 . A A . 103 PRO HG2  1 1 
        6 10272 1 1 103 PRO HG3  H  -6.021  -8.255 -10.881 1.00 . A A . 103 PRO HG3  1 1 
        6 10273 1 1 103 PRO N    N  -9.118  -7.361 -11.012 1.00 . A A . 103 PRO N    1 1 
        6 10274 1 1 103 PRO O    O -10.366  -9.515  -9.829 1.00 . A A . 103 PRO O    1 1 
        6 10275 1 1 104 PRO C    C -10.388 -12.649 -10.077 1.00 . A A . 104 PRO C    1 1 
        6 10276 1 1 104 PRO CA   C -11.157 -11.859 -11.131 1.00 . A A . 104 PRO CA   1 1 
        6 10277 1 1 104 PRO CB   C -11.465 -12.742 -12.342 1.00 . A A . 104 PRO CB   1 1 
        6 10278 1 1 104 PRO CD   C  -9.987 -11.025 -13.102 1.00 . A A . 104 PRO CD   1 1 
        6 10279 1 1 104 PRO CG   C -10.361 -12.467 -13.303 1.00 . A A . 104 PRO CG   1 1 
        6 10280 1 1 104 PRO HA   H -12.080 -11.495 -10.704 1.00 . A A . 104 PRO HA   1 1 
        6 10281 1 1 104 PRO HB2  H -11.478 -13.780 -12.040 1.00 . A A . 104 PRO HB2  1 1 
        6 10282 1 1 104 PRO HB3  H -12.425 -12.471 -12.755 1.00 . A A . 104 PRO HB3  1 1 
        6 10283 1 1 104 PRO HD2  H  -8.926 -10.886 -13.250 1.00 . A A . 104 PRO HD2  1 1 
        6 10284 1 1 104 PRO HD3  H -10.549 -10.392 -13.772 1.00 . A A . 104 PRO HD3  1 1 
        6 10285 1 1 104 PRO HG2  H  -9.519 -13.107 -13.088 1.00 . A A . 104 PRO HG2  1 1 
        6 10286 1 1 104 PRO HG3  H -10.707 -12.626 -14.314 1.00 . A A . 104 PRO HG3  1 1 
        6 10287 1 1 104 PRO N    N -10.360 -10.768 -11.701 1.00 . A A . 104 PRO N    1 1 
        6 10288 1 1 104 PRO O    O -10.958 -13.483  -9.376 1.00 . A A . 104 PRO O    1 1 
        6 10289 1 1 105 ASN C    C  -7.683 -12.084  -7.979 1.00 . A A . 105 ASN C    1 1 
        6 10290 1 1 105 ASN CA   C  -8.244 -13.066  -9.003 1.00 . A A . 105 ASN CA   1 1 
        6 10291 1 1 105 ASN CB   C  -7.099 -13.787  -9.716 1.00 . A A . 105 ASN CB   1 1 
        6 10292 1 1 105 ASN CG   C  -6.319 -14.695  -8.785 1.00 . A A . 105 ASN CG   1 1 
        6 10293 1 1 105 ASN H    H  -8.693 -11.704 -10.559 1.00 . A A . 105 ASN H    1 1 
        6 10294 1 1 105 ASN HA   H  -8.853 -13.795  -8.489 1.00 . A A . 105 ASN HA   1 1 
        6 10295 1 1 105 ASN HB2  H  -7.503 -14.388 -10.517 1.00 . A A . 105 ASN HB2  1 1 
        6 10296 1 1 105 ASN HB3  H  -6.420 -13.055 -10.127 1.00 . A A . 105 ASN HB3  1 1 
        6 10297 1 1 105 ASN HD21 H  -4.786 -13.428  -8.792 1.00 . A A . 105 ASN HD21 1 1 
        6 10298 1 1 105 ASN HD22 H  -4.579 -14.851  -7.835 1.00 . A A . 105 ASN HD22 1 1 
        6 10299 1 1 105 ASN N    N  -9.091 -12.380  -9.971 1.00 . A A . 105 ASN N    1 1 
        6 10300 1 1 105 ASN ND2  N  -5.106 -14.283  -8.435 1.00 . A A . 105 ASN ND2  1 1 
        6 10301 1 1 105 ASN O    O  -6.757 -12.408  -7.236 1.00 . A A . 105 ASN O    1 1 
        6 10302 1 1 105 ASN OD1  O  -6.801 -15.755  -8.385 1.00 . A A . 105 ASN OD1  1 1 
        6 10303 1 1 106 ALA C    C  -8.344 -10.121  -5.609 1.00 . A A . 106 ALA C    1 1 
        6 10304 1 1 106 ALA CA   C  -7.809  -9.855  -7.012 1.00 . A A . 106 ALA CA   1 1 
        6 10305 1 1 106 ALA CB   C  -8.247  -8.480  -7.494 1.00 . A A . 106 ALA CB   1 1 
        6 10306 1 1 106 ALA H    H  -8.984 -10.684  -8.563 1.00 . A A . 106 ALA H    1 1 
        6 10307 1 1 106 ALA HA   H  -6.729  -9.871  -6.983 1.00 . A A . 106 ALA HA   1 1 
        6 10308 1 1 106 ALA HB1  H  -7.395  -7.816  -7.509 1.00 . A A . 106 ALA HB1  1 1 
        6 10309 1 1 106 ALA HB2  H  -8.657  -8.562  -8.490 1.00 . A A . 106 ALA HB2  1 1 
        6 10310 1 1 106 ALA HB3  H  -8.999  -8.087  -6.826 1.00 . A A . 106 ALA HB3  1 1 
        6 10311 1 1 106 ALA N    N  -8.250 -10.883  -7.946 1.00 . A A . 106 ALA N    1 1 
        6 10312 1 1 106 ALA O    O  -9.417 -10.702  -5.442 1.00 . A A . 106 ALA O    1 1 
        6 10313 1 1 107 THR C    C  -8.436  -8.573  -2.581 1.00 . A A . 107 THR C    1 1 
        6 10314 1 1 107 THR CA   C  -7.987  -9.886  -3.213 1.00 . A A . 107 THR CA   1 1 
        6 10315 1 1 107 THR CB   C  -6.838 -10.479  -2.377 1.00 . A A . 107 THR CB   1 1 
        6 10316 1 1 107 THR CG2  C  -7.300 -10.782  -0.959 1.00 . A A . 107 THR CG2  1 1 
        6 10317 1 1 107 THR H    H  -6.745  -9.236  -4.799 1.00 . A A . 107 THR H    1 1 
        6 10318 1 1 107 THR HA   H  -8.813 -10.583  -3.196 1.00 . A A . 107 THR HA   1 1 
        6 10319 1 1 107 THR HB   H  -6.036  -9.755  -2.331 1.00 . A A . 107 THR HB   1 1 
        6 10320 1 1 107 THR HG1  H  -5.499 -11.504  -3.399 1.00 . A A . 107 THR HG1  1 1 
        6 10321 1 1 107 THR HG21 H  -8.375 -10.881  -0.945 1.00 . A A . 107 THR HG21 1 1 
        6 10322 1 1 107 THR HG22 H  -7.004  -9.976  -0.304 1.00 . A A . 107 THR HG22 1 1 
        6 10323 1 1 107 THR HG23 H  -6.849 -11.704  -0.623 1.00 . A A . 107 THR HG23 1 1 
        6 10324 1 1 107 THR N    N  -7.590  -9.692  -4.602 1.00 . A A . 107 THR N    1 1 
        6 10325 1 1 107 THR O    O  -7.949  -7.501  -2.942 1.00 . A A . 107 THR O    1 1 
        6 10326 1 1 107 THR OG1  O  -6.351 -11.677  -2.992 1.00 . A A . 107 THR OG1  1 1 
        6 10327 1 1 108 LEU C    C  -9.565  -7.536   0.539 1.00 . A A . 108 LEU C    1 1 
        6 10328 1 1 108 LEU CA   C  -9.879  -7.482  -0.953 1.00 . A A . 108 LEU CA   1 1 
        6 10329 1 1 108 LEU CB   C -11.389  -7.363  -1.164 1.00 . A A . 108 LEU CB   1 1 
        6 10330 1 1 108 LEU CD1  C -13.355  -6.989  -2.673 1.00 . A A . 108 LEU CD1  1 1 
        6 10331 1 1 108 LEU CD2  C -11.102  -6.118  -3.321 1.00 . A A . 108 LEU CD2  1 1 
        6 10332 1 1 108 LEU CG   C -11.856  -7.235  -2.615 1.00 . A A . 108 LEU CG   1 1 
        6 10333 1 1 108 LEU H    H  -9.714  -9.546  -1.391 1.00 . A A . 108 LEU H    1 1 
        6 10334 1 1 108 LEU HA   H  -9.394  -6.616  -1.379 1.00 . A A . 108 LEU HA   1 1 
        6 10335 1 1 108 LEU HB2  H -11.852  -8.242  -0.744 1.00 . A A . 108 LEU HB2  1 1 
        6 10336 1 1 108 LEU HB3  H -11.729  -6.488  -0.628 1.00 . A A . 108 LEU HB3  1 1 
        6 10337 1 1 108 LEU HD11 H -13.625  -6.643  -3.659 1.00 . A A . 108 LEU HD11 1 1 
        6 10338 1 1 108 LEU HD12 H -13.626  -6.241  -1.942 1.00 . A A . 108 LEU HD12 1 1 
        6 10339 1 1 108 LEU HD13 H -13.880  -7.909  -2.458 1.00 . A A . 108 LEU HD13 1 1 
        6 10340 1 1 108 LEU HD21 H -10.093  -6.440  -3.529 1.00 . A A . 108 LEU HD21 1 1 
        6 10341 1 1 108 LEU HD22 H -11.078  -5.244  -2.687 1.00 . A A . 108 LEU HD22 1 1 
        6 10342 1 1 108 LEU HD23 H -11.602  -5.876  -4.248 1.00 . A A . 108 LEU HD23 1 1 
        6 10343 1 1 108 LEU HG   H -11.649  -8.160  -3.135 1.00 . A A . 108 LEU HG   1 1 
        6 10344 1 1 108 LEU N    N  -9.365  -8.664  -1.636 1.00 . A A . 108 LEU N    1 1 
        6 10345 1 1 108 LEU O    O  -9.693  -8.583   1.174 1.00 . A A . 108 LEU O    1 1 
        6 10346 1 1 109 VAL C    C  -9.888  -5.533   3.277 1.00 . A A . 109 VAL C    1 1 
        6 10347 1 1 109 VAL CA   C  -8.827  -6.316   2.512 1.00 . A A . 109 VAL CA   1 1 
        6 10348 1 1 109 VAL CB   C  -7.455  -5.651   2.732 1.00 . A A . 109 VAL CB   1 1 
        6 10349 1 1 109 VAL CG1  C  -6.887  -6.035   4.090 1.00 . A A . 109 VAL CG1  1 1 
        6 10350 1 1 109 VAL CG2  C  -6.494  -6.031   1.616 1.00 . A A . 109 VAL CG2  1 1 
        6 10351 1 1 109 VAL H    H  -9.073  -5.598   0.537 1.00 . A A . 109 VAL H    1 1 
        6 10352 1 1 109 VAL HA   H  -8.783  -7.322   2.904 1.00 . A A . 109 VAL HA   1 1 
        6 10353 1 1 109 VAL HB   H  -7.590  -4.580   2.714 1.00 . A A . 109 VAL HB   1 1 
        6 10354 1 1 109 VAL HG11 H  -7.479  -6.833   4.515 1.00 . A A . 109 VAL HG11 1 1 
        6 10355 1 1 109 VAL HG12 H  -5.865  -6.367   3.972 1.00 . A A . 109 VAL HG12 1 1 
        6 10356 1 1 109 VAL HG13 H  -6.914  -5.179   4.747 1.00 . A A . 109 VAL HG13 1 1 
        6 10357 1 1 109 VAL HG21 H  -6.642  -7.067   1.350 1.00 . A A . 109 VAL HG21 1 1 
        6 10358 1 1 109 VAL HG22 H  -6.680  -5.407   0.754 1.00 . A A . 109 VAL HG22 1 1 
        6 10359 1 1 109 VAL HG23 H  -5.477  -5.887   1.951 1.00 . A A . 109 VAL HG23 1 1 
        6 10360 1 1 109 VAL N    N  -9.156  -6.400   1.094 1.00 . A A . 109 VAL N    1 1 
        6 10361 1 1 109 VAL O    O -10.039  -4.326   3.090 1.00 . A A . 109 VAL O    1 1 
        6 10362 1 1 110 PHE C    C -11.340  -5.668   6.423 1.00 . A A . 110 PHE C    1 1 
        6 10363 1 1 110 PHE CA   C -11.669  -5.598   4.935 1.00 . A A . 110 PHE CA   1 1 
        6 10364 1 1 110 PHE CB   C -13.016  -6.273   4.667 1.00 . A A . 110 PHE CB   1 1 
        6 10365 1 1 110 PHE CD1  C -14.462  -4.759   3.283 1.00 . A A . 110 PHE CD1  1 1 
        6 10366 1 1 110 PHE CD2  C -13.399  -6.604   2.209 1.00 . A A . 110 PHE CD2  1 1 
        6 10367 1 1 110 PHE CE1  C -15.036  -4.388   2.082 1.00 . A A . 110 PHE CE1  1 1 
        6 10368 1 1 110 PHE CE2  C -13.971  -6.237   1.005 1.00 . A A . 110 PHE CE2  1 1 
        6 10369 1 1 110 PHE CG   C -13.638  -5.871   3.360 1.00 . A A . 110 PHE CG   1 1 
        6 10370 1 1 110 PHE CZ   C -14.789  -5.127   0.942 1.00 . A A . 110 PHE CZ   1 1 
        6 10371 1 1 110 PHE H    H -10.453  -7.189   4.246 1.00 . A A . 110 PHE H    1 1 
        6 10372 1 1 110 PHE HA   H -11.730  -4.562   4.640 1.00 . A A . 110 PHE HA   1 1 
        6 10373 1 1 110 PHE HB2  H -12.878  -7.343   4.653 1.00 . A A . 110 PHE HB2  1 1 
        6 10374 1 1 110 PHE HB3  H -13.704  -6.013   5.457 1.00 . A A . 110 PHE HB3  1 1 
        6 10375 1 1 110 PHE HD1  H -14.655  -4.179   4.173 1.00 . A A . 110 PHE HD1  1 1 
        6 10376 1 1 110 PHE HD2  H -12.758  -7.473   2.258 1.00 . A A . 110 PHE HD2  1 1 
        6 10377 1 1 110 PHE HE1  H -15.676  -3.519   2.034 1.00 . A A . 110 PHE HE1  1 1 
        6 10378 1 1 110 PHE HE2  H -13.775  -6.818   0.116 1.00 . A A . 110 PHE HE2  1 1 
        6 10379 1 1 110 PHE HZ   H -15.237  -4.839   0.002 1.00 . A A . 110 PHE HZ   1 1 
        6 10380 1 1 110 PHE N    N -10.621  -6.228   4.141 1.00 . A A . 110 PHE N    1 1 
        6 10381 1 1 110 PHE O    O -10.950  -6.717   6.934 1.00 . A A . 110 PHE O    1 1 
        6 10382 1 1 111 GLU C    C -12.505  -4.565   9.354 1.00 . A A . 111 GLU C    1 1 
        6 10383 1 1 111 GLU CA   C -11.217  -4.474   8.541 1.00 . A A . 111 GLU CA   1 1 
        6 10384 1 1 111 GLU CB   C -10.479  -3.177   8.877 1.00 . A A . 111 GLU CB   1 1 
        6 10385 1 1 111 GLU CD   C -10.147  -2.350  11.241 1.00 . A A . 111 GLU CD   1 1 
        6 10386 1 1 111 GLU CG   C  -9.641  -3.264  10.141 1.00 . A A . 111 GLU CG   1 1 
        6 10387 1 1 111 GLU H    H -11.813  -3.737   6.648 1.00 . A A . 111 GLU H    1 1 
        6 10388 1 1 111 GLU HA   H -10.586  -5.313   8.794 1.00 . A A . 111 GLU HA   1 1 
        6 10389 1 1 111 GLU HB2  H  -9.827  -2.924   8.054 1.00 . A A . 111 GLU HB2  1 1 
        6 10390 1 1 111 GLU HB3  H -11.205  -2.388   9.005 1.00 . A A . 111 GLU HB3  1 1 
        6 10391 1 1 111 GLU HG2  H  -9.661  -4.281  10.502 1.00 . A A . 111 GLU HG2  1 1 
        6 10392 1 1 111 GLU HG3  H  -8.624  -2.988   9.903 1.00 . A A . 111 GLU HG3  1 1 
        6 10393 1 1 111 GLU N    N -11.499  -4.542   7.112 1.00 . A A . 111 GLU N    1 1 
        6 10394 1 1 111 GLU O    O -13.503  -3.920   9.032 1.00 . A A . 111 GLU O    1 1 
        6 10395 1 1 111 GLU OE1  O -11.133  -2.718  11.911 1.00 . A A . 111 GLU OE1  1 1 
        6 10396 1 1 111 GLU OE2  O  -9.555  -1.267  11.430 1.00 . A A . 111 GLU OE2  1 1 
        6 10397 1 1 112 VAL C    C -13.332  -5.129  12.703 1.00 . A A . 112 VAL C    1 1 
        6 10398 1 1 112 VAL CA   C -13.639  -5.548  11.270 1.00 . A A . 112 VAL CA   1 1 
        6 10399 1 1 112 VAL CB   C -14.123  -7.011  11.268 1.00 . A A . 112 VAL CB   1 1 
        6 10400 1 1 112 VAL CG1  C -15.598  -7.086  11.634 1.00 . A A . 112 VAL CG1  1 1 
        6 10401 1 1 112 VAL CG2  C -13.868  -7.654   9.913 1.00 . A A . 112 VAL CG2  1 1 
        6 10402 1 1 112 VAL H    H -11.651  -5.861  10.615 1.00 . A A . 112 VAL H    1 1 
        6 10403 1 1 112 VAL HA   H -14.435  -4.927  10.887 1.00 . A A . 112 VAL HA   1 1 
        6 10404 1 1 112 VAL HB   H -13.562  -7.556  12.013 1.00 . A A . 112 VAL HB   1 1 
        6 10405 1 1 112 VAL HG11 H -16.139  -6.315  11.105 1.00 . A A . 112 VAL HG11 1 1 
        6 10406 1 1 112 VAL HG12 H -15.988  -8.055  11.359 1.00 . A A . 112 VAL HG12 1 1 
        6 10407 1 1 112 VAL HG13 H -15.712  -6.940  12.698 1.00 . A A . 112 VAL HG13 1 1 
        6 10408 1 1 112 VAL HG21 H -14.338  -7.064   9.140 1.00 . A A . 112 VAL HG21 1 1 
        6 10409 1 1 112 VAL HG22 H -12.805  -7.702   9.733 1.00 . A A . 112 VAL HG22 1 1 
        6 10410 1 1 112 VAL HG23 H -14.281  -8.652   9.904 1.00 . A A . 112 VAL HG23 1 1 
        6 10411 1 1 112 VAL N    N -12.476  -5.373  10.410 1.00 . A A . 112 VAL N    1 1 
        6 10412 1 1 112 VAL O    O -12.289  -5.483  13.253 1.00 . A A . 112 VAL O    1 1 
        6 10413 1 1 113 GLU C    C -15.351  -4.099  15.481 1.00 . A A . 113 GLU C    1 1 
        6 10414 1 1 113 GLU CA   C -14.072  -3.905  14.672 1.00 . A A . 113 GLU CA   1 1 
        6 10415 1 1 113 GLU CB   C -13.668  -2.429  14.683 1.00 . A A . 113 GLU CB   1 1 
        6 10416 1 1 113 GLU CD   C -14.192  -0.145  13.739 1.00 . A A . 113 GLU CD   1 1 
        6 10417 1 1 113 GLU CG   C -14.205  -1.642  13.499 1.00 . A A . 113 GLU CG   1 1 
        6 10418 1 1 113 GLU H    H -15.057  -4.123  12.811 1.00 . A A . 113 GLU H    1 1 
        6 10419 1 1 113 GLU HA   H -13.283  -4.487  15.124 1.00 . A A . 113 GLU HA   1 1 
        6 10420 1 1 113 GLU HB2  H -14.038  -1.973  15.590 1.00 . A A . 113 GLU HB2  1 1 
        6 10421 1 1 113 GLU HB3  H -12.590  -2.364  14.672 1.00 . A A . 113 GLU HB3  1 1 
        6 10422 1 1 113 GLU HG2  H -13.596  -1.858  12.634 1.00 . A A . 113 GLU HG2  1 1 
        6 10423 1 1 113 GLU HG3  H -15.222  -1.953  13.308 1.00 . A A . 113 GLU HG3  1 1 
        6 10424 1 1 113 GLU N    N -14.246  -4.373  13.302 1.00 . A A . 113 GLU N    1 1 
        6 10425 1 1 113 GLU O    O -16.307  -3.334  15.345 1.00 . A A . 113 GLU O    1 1 
        6 10426 1 1 113 GLU OE1  O -14.809   0.303  14.728 1.00 . A A . 113 GLU OE1  1 1 
        6 10427 1 1 113 GLU OE2  O -13.563   0.578  12.938 1.00 . A A . 113 GLU OE2  1 1 
        6 10428 1 1 114 LEU C    C -16.705  -4.365  18.234 1.00 . A A . 114 LEU C    1 1 
        6 10429 1 1 114 LEU CA   C -16.524  -5.425  17.152 1.00 . A A . 114 LEU CA   1 1 
        6 10430 1 1 114 LEU CB   C -16.377  -6.805  17.794 1.00 . A A . 114 LEU CB   1 1 
        6 10431 1 1 114 LEU CD1  C -17.315  -9.073  18.304 1.00 . A A . 114 LEU CD1  1 1 
        6 10432 1 1 114 LEU CD2  C -18.683  -7.028  18.751 1.00 . A A . 114 LEU CD2  1 1 
        6 10433 1 1 114 LEU CG   C -17.642  -7.662  17.840 1.00 . A A . 114 LEU CG   1 1 
        6 10434 1 1 114 LEU H    H -14.571  -5.702  16.386 1.00 . A A . 114 LEU H    1 1 
        6 10435 1 1 114 LEU HA   H -17.396  -5.424  16.515 1.00 . A A . 114 LEU HA   1 1 
        6 10436 1 1 114 LEU HB2  H -15.629  -7.350  17.239 1.00 . A A . 114 LEU HB2  1 1 
        6 10437 1 1 114 LEU HB3  H -16.036  -6.662  18.810 1.00 . A A . 114 LEU HB3  1 1 
        6 10438 1 1 114 LEU HD11 H -16.263  -9.265  18.157 1.00 . A A . 114 LEU HD11 1 1 
        6 10439 1 1 114 LEU HD12 H -17.894  -9.783  17.732 1.00 . A A . 114 LEU HD12 1 1 
        6 10440 1 1 114 LEU HD13 H -17.557  -9.173  19.352 1.00 . A A . 114 LEU HD13 1 1 
        6 10441 1 1 114 LEU HD21 H -19.389  -6.467  18.156 1.00 . A A . 114 LEU HD21 1 1 
        6 10442 1 1 114 LEU HD22 H -18.194  -6.365  19.449 1.00 . A A . 114 LEU HD22 1 1 
        6 10443 1 1 114 LEU HD23 H -19.205  -7.802  19.295 1.00 . A A . 114 LEU HD23 1 1 
        6 10444 1 1 114 LEU HG   H -18.062  -7.727  16.846 1.00 . A A . 114 LEU HG   1 1 
        6 10445 1 1 114 LEU N    N -15.362  -5.128  16.321 1.00 . A A . 114 LEU N    1 1 
        6 10446 1 1 114 LEU O    O -15.810  -4.136  19.050 1.00 . A A . 114 LEU O    1 1 
        6 10447 1 1 115 LEU C    C -18.825  -3.287  20.459 1.00 . A A . 115 LEU C    1 1 
        6 10448 1 1 115 LEU CA   C -18.167  -2.687  19.220 1.00 . A A . 115 LEU CA   1 1 
        6 10449 1 1 115 LEU CB   C -19.080  -1.623  18.608 1.00 . A A . 115 LEU CB   1 1 
        6 10450 1 1 115 LEU CD1  C -18.703  -1.207  16.165 1.00 . A A . 115 LEU CD1  1 1 
        6 10451 1 1 115 LEU CD2  C -18.947   0.723  17.736 1.00 . A A . 115 LEU CD2  1 1 
        6 10452 1 1 115 LEU CG   C -18.435  -0.700  17.574 1.00 . A A . 115 LEU CG   1 1 
        6 10453 1 1 115 LEU H    H -18.540  -3.948  17.562 1.00 . A A . 115 LEU H    1 1 
        6 10454 1 1 115 LEU HA   H -17.235  -2.226  19.511 1.00 . A A . 115 LEU HA   1 1 
        6 10455 1 1 115 LEU HB2  H -19.904  -2.130  18.131 1.00 . A A . 115 LEU HB2  1 1 
        6 10456 1 1 115 LEU HB3  H -19.455  -1.008  19.414 1.00 . A A . 115 LEU HB3  1 1 
        6 10457 1 1 115 LEU HD11 H -18.995  -0.381  15.535 1.00 . A A . 115 LEU HD11 1 1 
        6 10458 1 1 115 LEU HD12 H -19.498  -1.939  16.191 1.00 . A A . 115 LEU HD12 1 1 
        6 10459 1 1 115 LEU HD13 H -17.807  -1.664  15.770 1.00 . A A . 115 LEU HD13 1 1 
        6 10460 1 1 115 LEU HD21 H -18.361   1.389  17.120 1.00 . A A . 115 LEU HD21 1 1 
        6 10461 1 1 115 LEU HD22 H -18.860   1.020  18.771 1.00 . A A . 115 LEU HD22 1 1 
        6 10462 1 1 115 LEU HD23 H -19.983   0.770  17.434 1.00 . A A . 115 LEU HD23 1 1 
        6 10463 1 1 115 LEU HG   H -17.364  -0.691  17.726 1.00 . A A . 115 LEU HG   1 1 
        6 10464 1 1 115 LEU N    N -17.867  -3.722  18.237 1.00 . A A . 115 LEU N    1 1 
        6 10465 1 1 115 LEU O    O -18.369  -3.073  21.582 1.00 . A A . 115 LEU O    1 1 
        6 10466 1 1 116 ASP C    C -21.678  -5.636  20.815 1.00 . A A . 116 ASP C    1 1 
        6 10467 1 1 116 ASP CA   C -20.619  -4.674  21.344 1.00 . A A . 116 ASP CA   1 1 
        6 10468 1 1 116 ASP CB   C -21.271  -3.614  22.233 1.00 . A A . 116 ASP CB   1 1 
        6 10469 1 1 116 ASP CG   C -21.746  -4.182  23.556 1.00 . A A . 116 ASP CG   1 1 
        6 10470 1 1 116 ASP H    H -20.214  -4.173  19.327 1.00 . A A . 116 ASP H    1 1 
        6 10471 1 1 116 ASP HA   H -19.904  -5.232  21.930 1.00 . A A . 116 ASP HA   1 1 
        6 10472 1 1 116 ASP HB2  H -20.555  -2.831  22.434 1.00 . A A . 116 ASP HB2  1 1 
        6 10473 1 1 116 ASP HB3  H -22.122  -3.194  21.716 1.00 . A A . 116 ASP HB3  1 1 
        6 10474 1 1 116 ASP N    N -19.899  -4.040  20.245 1.00 . A A . 116 ASP N    1 1 
        6 10475 1 1 116 ASP O    O -22.113  -5.528  19.669 1.00 . A A . 116 ASP O    1 1 
        6 10476 1 1 116 ASP OD1  O -20.920  -4.785  24.273 1.00 . A A . 116 ASP OD1  1 1 
        6 10477 1 1 116 ASP OD2  O -22.943  -4.023  23.876 1.00 . A A . 116 ASP OD2  1 1 
        6 10478 1 1 117 VAL C    C -24.495  -7.092  21.671 1.00 . A A . 117 VAL C    1 1 
        6 10479 1 1 117 VAL CA   C -23.098  -7.558  21.278 1.00 . A A . 117 VAL CA   1 1 
        6 10480 1 1 117 VAL CB   C -22.824  -8.927  21.929 1.00 . A A . 117 VAL CB   1 1 
        6 10481 1 1 117 VAL CG1  C -21.566  -9.553  21.347 1.00 . A A . 117 VAL CG1  1 1 
        6 10482 1 1 117 VAL CG2  C -22.709  -8.785  23.439 1.00 . A A . 117 VAL CG2  1 1 
        6 10483 1 1 117 VAL H    H -21.706  -6.612  22.560 1.00 . A A . 117 VAL H    1 1 
        6 10484 1 1 117 VAL HA   H -23.058  -7.679  20.205 1.00 . A A . 117 VAL HA   1 1 
        6 10485 1 1 117 VAL HB   H -23.657  -9.579  21.712 1.00 . A A . 117 VAL HB   1 1 
        6 10486 1 1 117 VAL HG11 H -20.997  -8.798  20.825 1.00 . A A . 117 VAL HG11 1 1 
        6 10487 1 1 117 VAL HG12 H -20.968  -9.970  22.144 1.00 . A A . 117 VAL HG12 1 1 
        6 10488 1 1 117 VAL HG13 H -21.841 -10.336  20.655 1.00 . A A . 117 VAL HG13 1 1 
        6 10489 1 1 117 VAL HG21 H -22.940  -7.769  23.724 1.00 . A A . 117 VAL HG21 1 1 
        6 10490 1 1 117 VAL HG22 H -23.402  -9.460  23.917 1.00 . A A . 117 VAL HG22 1 1 
        6 10491 1 1 117 VAL HG23 H -21.702  -9.025  23.748 1.00 . A A . 117 VAL HG23 1 1 
        6 10492 1 1 117 VAL N    N -22.089  -6.577  21.659 1.00 . A A . 117 VAL N    1 1 
        6 10493 1 1 117 VAL O    O -25.385  -7.925  21.833 1.00 . A A . 117 VAL O    1 1 
        6 10494 2 2   1 .   C10  C -18.318  -1.894  -4.912 1.00 . B A . 130 JZF C10  1 1 
        6 10495 2 2   1 .   C11  C -17.431  -1.802  -6.149 1.00 . B A . 130 JZF C11  1 1 
        6 10496 2 2   1 .   C12  C -16.901  -0.356  -6.315 1.00 . B A . 130 JZF C12  1 1 
        6 10497 2 2   1 .   C13  C -16.217   0.176  -5.033 1.00 . B A . 130 JZF C13  1 1 
        6 10498 2 2   1 .   C14  C -17.161   0.020  -3.816 1.00 . B A . 130 JZF C14  1 1 
        6 10499 2 2   1 .   C15  C -21.009  -6.115   2.287 1.00 . B A . 130 JZF C15  1 1 
        6 10500 2 2   1 .   C16  C -20.290  -7.592  -0.348 1.00 . B A . 130 JZF C16  1 1 
        6 10501 2 2   1 .   C17  C -20.738  -8.753  -1.249 1.00 . B A . 130 JZF C17  1 1 
        6 10502 2 2   1 .   C18  C -18.170  -2.239  -7.436 1.00 . B A . 130 JZF C18  1 1 
        6 10503 2 2   1 .   C19  C -14.835  -0.480  -4.796 1.00 . B A . 130 JZF C19  1 1 
        6 10504 2 2   1 .   C2   C -18.898  -5.348   1.298 1.00 . B A . 130 JZF C2   1 1 
        6 10505 2 2   1 .   C21  C -21.869  -6.951   1.364 1.00 . B A . 130 JZF C21  1 1 
        6 10506 2 2   1 .   C3   C -18.042  -4.302   0.605 1.00 . B A . 130 JZF C3   1 1 
        6 10507 2 2   1 .   C4   C -18.877  -3.421  -0.336 1.00 . B A . 130 JZF C4   1 1 
        6 10508 2 2   1 .   C5   C -20.070  -2.851   0.448 1.00 . B A . 130 JZF C5   1 1 
        6 10509 2 2   1 .   C6   C -20.844  -3.931   1.178 1.00 . B A . 130 JZF C6   1 1 
        6 10510 2 2   1 .   C7   C -18.033  -2.374  -1.128 1.00 . B A . 130 JZF C7   1 1 
        6 10511 2 2   1 .   C8   C -18.610  -1.634  -2.376 1.00 . B A . 130 JZF C8   1 1 
        6 10512 2 2   1 .   C9   C -17.654  -1.445  -3.607 1.00 . B A . 130 JZF C9   1 1 
        6 10513 2 2   1 .   H11  H -16.585  -2.479  -6.011 1.00 . B A . 130 JZF H11  1 1 
        6 10514 2 2   1 .   H112 H -17.740   0.302  -6.560 1.00 . B A . 130 JZF H112 1 1 
        6 10515 2 2   1 .   H114 H -16.652   0.400  -2.937 1.00 . B A . 130 JZF H114 1 1 
        6 10516 2 2   1 .   H115 H -21.675  -5.645   3.017 1.00 . B A . 130 JZF H115 1 1 
        6 10517 2 2   1 .   H116 H -19.635  -6.917  -0.905 1.00 . B A . 130 JZF H116 1 1 
        6 10518 2 2   1 .   H117 H -21.488  -8.414  -1.966 1.00 . B A . 130 JZF H117 1 1 
        6 10519 2 2   1 .   H118 H -19.203  -1.882  -7.427 1.00 . B A . 130 JZF H118 1 1 
        6 10520 2 2   1 .   H119 H -14.496  -0.367  -3.766 1.00 . B A . 130 JZF H119 1 1 
        6 10521 2 2   1 .   H13  H -17.265  -4.810   0.027 1.00 . B A . 130 JZF H13  1 1 
        6 10522 2 2   1 .   H13A H -16.038   1.246  -5.171 1.00 . B A . 130 JZF H13A 1 1 
        6 10523 2 2   1 .   H15  H -20.742  -2.333  -0.241 1.00 . B A . 130 JZF H15  1 1 
        6 10524 2 2   1 .   H17  H -17.669  -1.622  -0.423 1.00 . B A . 130 JZF H17  1 1 
        6 10525 2 2   1 .   H1OH H -18.909  -0.132  -1.131 1.00 . B A . 130 JZF H1OH 1 1 
        6 10526 2 2   1 .   H212 H -16.202  -0.306  -7.154 1.00 . B A . 130 JZF H212 1 1 
        6 10527 2 2   1 .   H214 H -18.026   0.669  -3.978 1.00 . B A . 130 JZF H214 1 1 
        6 10528 2 2   1 .   H215 H -20.354  -6.799   2.833 1.00 . B A . 130 JZF H215 1 1 
        6 10529 2 2   1 .   H216 H -19.765  -7.974   0.532 1.00 . B A . 130 JZF H216 1 1 
        6 10530 2 2   1 .   H217 H -19.886  -9.157  -1.801 1.00 . B A . 130 JZF H217 1 1 
        6 10531 2 2   1 .   H218 H -17.679  -1.829  -8.321 1.00 . B A . 130 JZF H218 1 1 
        6 10532 2 2   1 .   H219 H -14.885  -1.549  -5.020 1.00 . B A . 130 JZF H219 1 1 
        6 10533 2 2   1 .   H23  H -17.542  -3.709   1.365 1.00 . B A . 130 JZF H23  1 1 
        6 10534 2 2   1 .   H25  H -19.749  -2.127   1.193 1.00 . B A . 130 JZF H25  1 1 
        6 10535 2 2   1 .   H27  H -17.136  -2.896  -1.473 1.00 . B A . 130 JZF H27  1 1 
        6 10536 2 2   1 .   H317 H -21.170  -9.555  -0.647 1.00 . B A . 130 JZF H317 1 1 
        6 10537 2 2   1 .   H318 H -18.187  -3.328  -7.526 1.00 . B A . 130 JZF H318 1 1 
        6 10538 2 2   1 .   H319 H -14.082  -0.039  -5.452 1.00 . B A . 130 JZF H319 1 1 
        6 10539 2 2   1 .   H4   H -19.294  -4.097  -1.089 1.00 . B A . 130 JZF H4   1 1 
        6 10540 2 2   1 .   H8   H -19.408  -2.304  -2.708 1.00 . B A . 130 JZF H8   1 1 
        6 10541 2 2   1 .   H9   H -16.790  -2.094  -3.458 1.00 . B A . 130 JZF H9   1 1 
        6 10542 2 2   1 .   N1   N -20.215  -5.085   1.567 1.00 . B A . 130 JZF N1   1 1 
        6 10543 2 2   1 .   O1   O -19.498  -2.180  -4.989 1.00 . B A . 130 JZF O1   1 1 
        6 10544 2 2   1 .   O2   O -18.385  -6.403   1.612 1.00 . B A . 130 JZF O2   1 1 
        6 10545 2 2   1 .   O3   O -22.017  -3.731   1.430 1.00 . B A . 130 JZF O3   1 1 
        6 10546 2 2   1 .   O4   O -22.810  -7.621   1.747 1.00 . B A . 130 JZF O4   1 1 
        6 10547 2 2   1 .   O5   O -21.470  -6.872   0.076 1.00 . B A . 130 JZF O5   1 1 
        6 10548 2 2   1 .   OH   O -19.255  -0.413  -1.998 1.00 . B A . 130 JZF OH   1 1 
        7 10549 1 1   1 GLY C    C   4.740  -5.237  20.700 1.00 . A A .   1 GLY C    1 1 
        7 10550 1 1   1 GLY CA   C   4.750  -6.329  21.751 1.00 . A A .   1 GLY CA   1 1 
        7 10551 1 1   1 GLY H1   H   3.602  -7.759  20.693 1.00 . A A .   1 GLY H1   1 1 
        7 10552 1 1   1 GLY HA2  H   4.634  -5.878  22.726 1.00 . A A .   1 GLY HA2  1 1 
        7 10553 1 1   1 GLY HA3  H   5.701  -6.840  21.714 1.00 . A A .   1 GLY HA3  1 1 
        7 10554 1 1   1 GLY N    N   3.689  -7.299  21.554 1.00 . A A .   1 GLY N    1 1 
        7 10555 1 1   1 GLY O    O   3.811  -5.124  19.900 1.00 . A A .   1 GLY O    1 1 
        7 10556 1 1   2 PRO C    C   6.179  -3.791  18.318 1.00 . A A .   2 PRO C    1 1 
        7 10557 1 1   2 PRO CA   C   5.925  -3.301  19.740 1.00 . A A .   2 PRO CA   1 1 
        7 10558 1 1   2 PRO CB   C   7.135  -2.524  20.262 1.00 . A A .   2 PRO CB   1 1 
        7 10559 1 1   2 PRO CD   C   6.936  -4.481  21.619 1.00 . A A .   2 PRO CD   1 1 
        7 10560 1 1   2 PRO CG   C   7.933  -3.528  21.019 1.00 . A A .   2 PRO CG   1 1 
        7 10561 1 1   2 PRO HA   H   5.053  -2.663  19.749 1.00 . A A .   2 PRO HA   1 1 
        7 10562 1 1   2 PRO HB2  H   7.694  -2.121  19.428 1.00 . A A .   2 PRO HB2  1 1 
        7 10563 1 1   2 PRO HB3  H   6.803  -1.720  20.901 1.00 . A A .   2 PRO HB3  1 1 
        7 10564 1 1   2 PRO HD2  H   7.342  -5.481  21.650 1.00 . A A .   2 PRO HD2  1 1 
        7 10565 1 1   2 PRO HD3  H   6.652  -4.156  22.609 1.00 . A A .   2 PRO HD3  1 1 
        7 10566 1 1   2 PRO HG2  H   8.596  -4.052  20.348 1.00 . A A .   2 PRO HG2  1 1 
        7 10567 1 1   2 PRO HG3  H   8.497  -3.037  21.798 1.00 . A A .   2 PRO HG3  1 1 
        7 10568 1 1   2 PRO N    N   5.793  -4.406  20.694 1.00 . A A .   2 PRO N    1 1 
        7 10569 1 1   2 PRO O    O   7.324  -3.997  17.917 1.00 . A A .   2 PRO O    1 1 
        7 10570 1 1   3 GLY C    C   4.101  -5.364  15.783 1.00 . A A .   3 GLY C    1 1 
        7 10571 1 1   3 GLY CA   C   5.231  -4.440  16.190 1.00 . A A .   3 GLY CA   1 1 
        7 10572 1 1   3 GLY H    H   4.214  -3.796  17.932 1.00 . A A .   3 GLY H    1 1 
        7 10573 1 1   3 GLY HA2  H   5.239  -3.585  15.531 1.00 . A A .   3 GLY HA2  1 1 
        7 10574 1 1   3 GLY HA3  H   6.168  -4.969  16.088 1.00 . A A .   3 GLY HA3  1 1 
        7 10575 1 1   3 GLY N    N   5.103  -3.976  17.559 1.00 . A A .   3 GLY N    1 1 
        7 10576 1 1   3 GLY O    O   2.951  -4.940  15.675 1.00 . A A .   3 GLY O    1 1 
        7 10577 1 1   4 SER C    C   2.695  -7.162  13.895 1.00 . A A .   4 SER C    1 1 
        7 10578 1 1   4 SER CA   C   3.433  -7.618  15.150 1.00 . A A .   4 SER CA   1 1 
        7 10579 1 1   4 SER CB   C   2.434  -7.859  16.283 1.00 . A A .   4 SER CB   1 1 
        7 10580 1 1   4 SER H    H   5.363  -6.910  15.656 1.00 . A A .   4 SER H    1 1 
        7 10581 1 1   4 SER HA   H   3.950  -8.541  14.934 1.00 . A A .   4 SER HA   1 1 
        7 10582 1 1   4 SER HB2  H   2.042  -8.862  16.207 1.00 . A A .   4 SER HB2  1 1 
        7 10583 1 1   4 SER HB3  H   2.936  -7.739  17.233 1.00 . A A .   4 SER HB3  1 1 
        7 10584 1 1   4 SER HG   H   1.216  -6.549  17.082 1.00 . A A .   4 SER HG   1 1 
        7 10585 1 1   4 SER N    N   4.429  -6.632  15.553 1.00 . A A .   4 SER N    1 1 
        7 10586 1 1   4 SER O    O   1.547  -7.540  13.665 1.00 . A A .   4 SER O    1 1 
        7 10587 1 1   4 SER OG   O   1.357  -6.941  16.217 1.00 . A A .   4 SER OG   1 1 
        7 10588 1 1   5 MET C    C   2.964  -6.832  10.710 1.00 . A A .   5 MET C    1 1 
        7 10589 1 1   5 MET CA   C   2.773  -5.840  11.853 1.00 . A A .   5 MET CA   1 1 
        7 10590 1 1   5 MET CB   C   3.393  -4.491  11.482 1.00 . A A .   5 MET CB   1 1 
        7 10591 1 1   5 MET CE   C   3.084  -0.912  13.482 1.00 . A A .   5 MET CE   1 1 
        7 10592 1 1   5 MET CG   C   3.487  -3.524  12.650 1.00 . A A .   5 MET CG   1 1 
        7 10593 1 1   5 MET H    H   4.277  -6.081  13.322 1.00 . A A .   5 MET H    1 1 
        7 10594 1 1   5 MET HA   H   1.715  -5.705  12.024 1.00 . A A .   5 MET HA   1 1 
        7 10595 1 1   5 MET HB2  H   4.388  -4.659  11.099 1.00 . A A .   5 MET HB2  1 1 
        7 10596 1 1   5 MET HB3  H   2.792  -4.032  10.711 1.00 . A A .   5 MET HB3  1 1 
        7 10597 1 1   5 MET HE1  H   2.125  -1.341  13.736 1.00 . A A .   5 MET HE1  1 1 
        7 10598 1 1   5 MET HE2  H   3.739  -0.960  14.340 1.00 . A A .   5 MET HE2  1 1 
        7 10599 1 1   5 MET HE3  H   2.950   0.119  13.189 1.00 . A A .   5 MET HE3  1 1 
        7 10600 1 1   5 MET HG2  H   2.556  -3.546  13.196 1.00 . A A .   5 MET HG2  1 1 
        7 10601 1 1   5 MET HG3  H   4.289  -3.843  13.299 1.00 . A A .   5 MET HG3  1 1 
        7 10602 1 1   5 MET N    N   3.364  -6.347  13.086 1.00 . A A .   5 MET N    1 1 
        7 10603 1 1   5 MET O    O   3.489  -6.483   9.652 1.00 . A A .   5 MET O    1 1 
        7 10604 1 1   5 MET SD   S   3.807  -1.829  12.125 1.00 . A A .   5 MET SD   1 1 
        7 10605 1 1   6 THR C    C   1.298  -9.692   9.554 1.00 . A A .   6 THR C    1 1 
        7 10606 1 1   6 THR CA   C   2.660  -9.114   9.919 1.00 . A A .   6 THR CA   1 1 
        7 10607 1 1   6 THR CB   C   3.578 -10.255  10.400 1.00 . A A .   6 THR CB   1 1 
        7 10608 1 1   6 THR CG2  C   5.029  -9.968  10.045 1.00 . A A .   6 THR CG2  1 1 
        7 10609 1 1   6 THR H    H   2.126  -8.288  11.793 1.00 . A A .   6 THR H    1 1 
        7 10610 1 1   6 THR HA   H   3.102  -8.673   9.037 1.00 . A A .   6 THR HA   1 1 
        7 10611 1 1   6 THR HB   H   3.276 -11.169   9.909 1.00 . A A .   6 THR HB   1 1 
        7 10612 1 1   6 THR HG1  H   3.942  -9.728  12.265 1.00 . A A .   6 THR HG1  1 1 
        7 10613 1 1   6 THR HG21 H   5.360  -9.086  10.571 1.00 . A A .   6 THR HG21 1 1 
        7 10614 1 1   6 THR HG22 H   5.114  -9.805   8.980 1.00 . A A .   6 THR HG22 1 1 
        7 10615 1 1   6 THR HG23 H   5.642 -10.810  10.330 1.00 . A A .   6 THR HG23 1 1 
        7 10616 1 1   6 THR N    N   2.535  -8.071  10.930 1.00 . A A .   6 THR N    1 1 
        7 10617 1 1   6 THR O    O   0.511 -10.054  10.429 1.00 . A A .   6 THR O    1 1 
        7 10618 1 1   6 THR OG1  O   3.452 -10.421  11.816 1.00 . A A .   6 THR OG1  1 1 
        7 10619 1 1   7 VAL C    C  -0.199 -11.836   7.692 1.00 . A A .   7 VAL C    1 1 
        7 10620 1 1   7 VAL CA   C  -0.242 -10.314   7.775 1.00 . A A .   7 VAL CA   1 1 
        7 10621 1 1   7 VAL CB   C  -0.602  -9.746   6.389 1.00 . A A .   7 VAL CB   1 1 
        7 10622 1 1   7 VAL CG1  C  -1.969 -10.245   5.946 1.00 . A A .   7 VAL CG1  1 1 
        7 10623 1 1   7 VAL CG2  C  -0.562  -8.225   6.410 1.00 . A A .   7 VAL CG2  1 1 
        7 10624 1 1   7 VAL H    H   1.693  -9.473   7.606 1.00 . A A .   7 VAL H    1 1 
        7 10625 1 1   7 VAL HA   H  -1.014 -10.023   8.472 1.00 . A A .   7 VAL HA   1 1 
        7 10626 1 1   7 VAL HB   H   0.131 -10.095   5.678 1.00 . A A .   7 VAL HB   1 1 
        7 10627 1 1   7 VAL HG11 H  -1.941 -11.318   5.832 1.00 . A A .   7 VAL HG11 1 1 
        7 10628 1 1   7 VAL HG12 H  -2.708  -9.980   6.689 1.00 . A A .   7 VAL HG12 1 1 
        7 10629 1 1   7 VAL HG13 H  -2.229  -9.790   5.002 1.00 . A A .   7 VAL HG13 1 1 
        7 10630 1 1   7 VAL HG21 H  -0.819  -7.844   5.433 1.00 . A A .   7 VAL HG21 1 1 
        7 10631 1 1   7 VAL HG22 H  -1.269  -7.857   7.139 1.00 . A A .   7 VAL HG22 1 1 
        7 10632 1 1   7 VAL HG23 H   0.432  -7.895   6.676 1.00 . A A .   7 VAL HG23 1 1 
        7 10633 1 1   7 VAL N    N   1.025  -9.778   8.256 1.00 . A A .   7 VAL N    1 1 
        7 10634 1 1   7 VAL O    O   0.508 -12.403   6.860 1.00 . A A .   7 VAL O    1 1 
        7 10635 1 1   8 VAL C    C  -2.208 -14.471   7.801 1.00 . A A .   8 VAL C    1 1 
        7 10636 1 1   8 VAL CA   C  -1.011 -13.949   8.587 1.00 . A A .   8 VAL CA   1 1 
        7 10637 1 1   8 VAL CB   C  -1.085 -14.484  10.029 1.00 . A A .   8 VAL CB   1 1 
        7 10638 1 1   8 VAL CG1  C  -1.160 -16.003  10.033 1.00 . A A .   8 VAL CG1  1 1 
        7 10639 1 1   8 VAL CG2  C   0.109 -13.999  10.839 1.00 . A A .   8 VAL CG2  1 1 
        7 10640 1 1   8 VAL H    H  -1.502 -11.984   9.201 1.00 . A A .   8 VAL H    1 1 
        7 10641 1 1   8 VAL HA   H  -0.104 -14.322   8.133 1.00 . A A .   8 VAL HA   1 1 
        7 10642 1 1   8 VAL HB   H  -1.984 -14.100  10.488 1.00 . A A .   8 VAL HB   1 1 
        7 10643 1 1   8 VAL HG11 H  -2.044 -16.320   9.499 1.00 . A A .   8 VAL HG11 1 1 
        7 10644 1 1   8 VAL HG12 H  -0.282 -16.408   9.553 1.00 . A A .   8 VAL HG12 1 1 
        7 10645 1 1   8 VAL HG13 H  -1.210 -16.358  11.052 1.00 . A A .   8 VAL HG13 1 1 
        7 10646 1 1   8 VAL HG21 H   0.934 -13.791  10.174 1.00 . A A .   8 VAL HG21 1 1 
        7 10647 1 1   8 VAL HG22 H  -0.161 -13.099  11.372 1.00 . A A .   8 VAL HG22 1 1 
        7 10648 1 1   8 VAL HG23 H   0.399 -14.763  11.545 1.00 . A A .   8 VAL HG23 1 1 
        7 10649 1 1   8 VAL N    N  -0.961 -12.492   8.562 1.00 . A A .   8 VAL N    1 1 
        7 10650 1 1   8 VAL O    O  -3.330 -13.990   7.964 1.00 . A A .   8 VAL O    1 1 
        7 10651 1 1   9 THR C    C  -3.550 -17.331   6.766 1.00 . A A .   9 THR C    1 1 
        7 10652 1 1   9 THR CA   C  -3.021 -16.048   6.134 1.00 . A A .   9 THR CA   1 1 
        7 10653 1 1   9 THR CB   C  -2.528 -16.357   4.708 1.00 . A A .   9 THR CB   1 1 
        7 10654 1 1   9 THR CG2  C  -3.701 -16.599   3.771 1.00 . A A .   9 THR CG2  1 1 
        7 10655 1 1   9 THR H    H  -1.048 -15.801   6.862 1.00 . A A .   9 THR H    1 1 
        7 10656 1 1   9 THR HA   H  -3.827 -15.332   6.067 1.00 . A A .   9 THR HA   1 1 
        7 10657 1 1   9 THR HB   H  -1.920 -17.250   4.739 1.00 . A A .   9 THR HB   1 1 
        7 10658 1 1   9 THR HG1  H  -0.830 -15.565   4.091 1.00 . A A .   9 THR HG1  1 1 
        7 10659 1 1   9 THR HG21 H  -3.511 -16.116   2.824 1.00 . A A .   9 THR HG21 1 1 
        7 10660 1 1   9 THR HG22 H  -4.601 -16.192   4.208 1.00 . A A .   9 THR HG22 1 1 
        7 10661 1 1   9 THR HG23 H  -3.824 -17.661   3.615 1.00 . A A .   9 THR HG23 1 1 
        7 10662 1 1   9 THR N    N  -1.963 -15.460   6.947 1.00 . A A .   9 THR N    1 1 
        7 10663 1 1   9 THR O    O  -2.856 -17.985   7.544 1.00 . A A .   9 THR O    1 1 
        7 10664 1 1   9 THR OG1  O  -1.735 -15.270   4.218 1.00 . A A .   9 THR OG1  1 1 
        7 10665 1 1  10 THR C    C  -5.410 -20.013   5.927 1.00 . A A .  10 THR C    1 1 
        7 10666 1 1  10 THR CA   C  -5.408 -18.891   6.959 1.00 . A A .  10 THR CA   1 1 
        7 10667 1 1  10 THR CB   C  -6.856 -18.622   7.411 1.00 . A A .  10 THR CB   1 1 
        7 10668 1 1  10 THR CG2  C  -6.894 -17.564   8.503 1.00 . A A .  10 THR CG2  1 1 
        7 10669 1 1  10 THR H    H  -5.288 -17.124   5.801 1.00 . A A .  10 THR H    1 1 
        7 10670 1 1  10 THR HA   H  -4.838 -19.208   7.820 1.00 . A A .  10 THR HA   1 1 
        7 10671 1 1  10 THR HB   H  -7.271 -19.539   7.804 1.00 . A A .  10 THR HB   1 1 
        7 10672 1 1  10 THR HG1  H  -8.538 -17.998   6.591 1.00 . A A .  10 THR HG1  1 1 
        7 10673 1 1  10 THR HG21 H  -7.786 -17.693   9.098 1.00 . A A .  10 THR HG21 1 1 
        7 10674 1 1  10 THR HG22 H  -6.901 -16.582   8.054 1.00 . A A .  10 THR HG22 1 1 
        7 10675 1 1  10 THR HG23 H  -6.023 -17.666   9.133 1.00 . A A .  10 THR HG23 1 1 
        7 10676 1 1  10 THR N    N  -4.785 -17.687   6.425 1.00 . A A .  10 THR N    1 1 
        7 10677 1 1  10 THR O    O  -4.864 -19.864   4.835 1.00 . A A .  10 THR O    1 1 
        7 10678 1 1  10 THR OG1  O  -7.645 -18.192   6.296 1.00 . A A .  10 THR OG1  1 1 
        7 10679 1 1  11 GLU C    C  -7.060 -22.011   4.229 1.00 . A A .  11 GLU C    1 1 
        7 10680 1 1  11 GLU CA   C  -6.100 -22.283   5.384 1.00 . A A .  11 GLU CA   1 1 
        7 10681 1 1  11 GLU CB   C  -6.546 -23.530   6.149 1.00 . A A .  11 GLU CB   1 1 
        7 10682 1 1  11 GLU CD   C  -5.992 -25.248   7.916 1.00 . A A .  11 GLU CD   1 1 
        7 10683 1 1  11 GLU CG   C  -5.565 -23.969   7.223 1.00 . A A .  11 GLU CG   1 1 
        7 10684 1 1  11 GLU H    H  -6.445 -21.194   7.166 1.00 . A A .  11 GLU H    1 1 
        7 10685 1 1  11 GLU HA   H  -5.112 -22.452   4.983 1.00 . A A .  11 GLU HA   1 1 
        7 10686 1 1  11 GLU HB2  H  -7.497 -23.328   6.620 1.00 . A A .  11 GLU HB2  1 1 
        7 10687 1 1  11 GLU HB3  H  -6.668 -24.343   5.449 1.00 . A A .  11 GLU HB3  1 1 
        7 10688 1 1  11 GLU HG2  H  -4.600 -24.129   6.767 1.00 . A A .  11 GLU HG2  1 1 
        7 10689 1 1  11 GLU HG3  H  -5.486 -23.185   7.963 1.00 . A A .  11 GLU HG3  1 1 
        7 10690 1 1  11 GLU N    N  -6.028 -21.135   6.281 1.00 . A A .  11 GLU N    1 1 
        7 10691 1 1  11 GLU O    O  -6.878 -22.521   3.123 1.00 . A A .  11 GLU O    1 1 
        7 10692 1 1  11 GLU OE1  O  -6.434 -26.183   7.215 1.00 . A A .  11 GLU OE1  1 1 
        7 10693 1 1  11 GLU OE2  O  -5.884 -25.315   9.158 1.00 . A A .  11 GLU OE2  1 1 
        7 10694 1 1  12 SER C    C  -8.522 -19.833   2.503 1.00 . A A .  12 SER C    1 1 
        7 10695 1 1  12 SER CA   C  -9.074 -20.867   3.480 1.00 . A A .  12 SER CA   1 1 
        7 10696 1 1  12 SER CB   C -10.348 -20.334   4.138 1.00 . A A .  12 SER CB   1 1 
        7 10697 1 1  12 SER H    H  -8.173 -20.829   5.395 1.00 . A A .  12 SER H    1 1 
        7 10698 1 1  12 SER HA   H  -9.310 -21.769   2.935 1.00 . A A .  12 SER HA   1 1 
        7 10699 1 1  12 SER HB2  H -11.057 -20.058   3.373 1.00 . A A .  12 SER HB2  1 1 
        7 10700 1 1  12 SER HB3  H -10.775 -21.104   4.764 1.00 . A A .  12 SER HB3  1 1 
        7 10701 1 1  12 SER HG   H -10.808 -19.037   5.532 1.00 . A A .  12 SER HG   1 1 
        7 10702 1 1  12 SER N    N  -8.082 -21.204   4.494 1.00 . A A .  12 SER N    1 1 
        7 10703 1 1  12 SER O    O  -8.901 -19.804   1.333 1.00 . A A .  12 SER O    1 1 
        7 10704 1 1  12 SER OG   O -10.071 -19.197   4.937 1.00 . A A .  12 SER OG   1 1 
        7 10705 1 1  13 GLY C    C  -7.095 -16.585   2.783 1.00 . A A .  13 GLY C    1 1 
        7 10706 1 1  13 GLY CA   C  -7.032 -17.961   2.152 1.00 . A A .  13 GLY CA   1 1 
        7 10707 1 1  13 GLY H    H  -7.358 -19.057   3.934 1.00 . A A .  13 GLY H    1 1 
        7 10708 1 1  13 GLY HA2  H  -5.999 -18.214   1.967 1.00 . A A .  13 GLY HA2  1 1 
        7 10709 1 1  13 GLY HA3  H  -7.560 -17.937   1.210 1.00 . A A .  13 GLY HA3  1 1 
        7 10710 1 1  13 GLY N    N  -7.622 -18.986   2.993 1.00 . A A .  13 GLY N    1 1 
        7 10711 1 1  13 GLY O    O  -6.213 -15.753   2.567 1.00 . A A .  13 GLY O    1 1 
        7 10712 1 1  14 LEU C    C  -7.219 -14.820   5.260 1.00 . A A .  14 LEU C    1 1 
        7 10713 1 1  14 LEU CA   C  -8.318 -15.055   4.229 1.00 . A A .  14 LEU CA   1 1 
        7 10714 1 1  14 LEU CB   C  -9.689 -14.991   4.905 1.00 . A A .  14 LEU CB   1 1 
        7 10715 1 1  14 LEU CD1  C -11.287 -13.356   5.932 1.00 . A A .  14 LEU CD1  1 1 
        7 10716 1 1  14 LEU CD2  C  -9.525 -14.434   7.344 1.00 . A A .  14 LEU CD2  1 1 
        7 10717 1 1  14 LEU CG   C  -9.867 -13.899   5.960 1.00 . A A .  14 LEU CG   1 1 
        7 10718 1 1  14 LEU H    H  -8.812 -17.044   3.699 1.00 . A A .  14 LEU H    1 1 
        7 10719 1 1  14 LEU HA   H  -8.260 -14.283   3.477 1.00 . A A .  14 LEU HA   1 1 
        7 10720 1 1  14 LEU HB2  H -10.429 -14.832   4.136 1.00 . A A .  14 LEU HB2  1 1 
        7 10721 1 1  14 LEU HB3  H  -9.866 -15.945   5.381 1.00 . A A .  14 LEU HB3  1 1 
        7 10722 1 1  14 LEU HD11 H -11.286 -12.368   5.498 1.00 . A A .  14 LEU HD11 1 1 
        7 10723 1 1  14 LEU HD12 H -11.673 -13.306   6.940 1.00 . A A .  14 LEU HD12 1 1 
        7 10724 1 1  14 LEU HD13 H -11.910 -14.010   5.340 1.00 . A A .  14 LEU HD13 1 1 
        7 10725 1 1  14 LEU HD21 H -10.434 -14.579   7.908 1.00 . A A .  14 LEU HD21 1 1 
        7 10726 1 1  14 LEU HD22 H  -8.892 -13.725   7.857 1.00 . A A .  14 LEU HD22 1 1 
        7 10727 1 1  14 LEU HD23 H  -9.006 -15.376   7.247 1.00 . A A .  14 LEU HD23 1 1 
        7 10728 1 1  14 LEU HG   H  -9.193 -13.082   5.741 1.00 . A A .  14 LEU HG   1 1 
        7 10729 1 1  14 LEU N    N  -8.141 -16.342   3.565 1.00 . A A .  14 LEU N    1 1 
        7 10730 1 1  14 LEU O    O  -6.746 -15.756   5.905 1.00 . A A .  14 LEU O    1 1 
        7 10731 1 1  15 LYS C    C  -6.357 -12.401   7.529 1.00 . A A .  15 LYS C    1 1 
        7 10732 1 1  15 LYS CA   C  -5.776 -13.201   6.368 1.00 . A A .  15 LYS CA   1 1 
        7 10733 1 1  15 LYS CB   C  -4.678 -12.391   5.675 1.00 . A A .  15 LYS CB   1 1 
        7 10734 1 1  15 LYS CD   C  -3.251 -12.057   3.634 1.00 . A A .  15 LYS CD   1 1 
        7 10735 1 1  15 LYS CE   C  -3.256 -12.262   2.127 1.00 . A A .  15 LYS CE   1 1 
        7 10736 1 1  15 LYS CG   C  -4.274 -12.947   4.320 1.00 . A A .  15 LYS CG   1 1 
        7 10737 1 1  15 LYS H    H  -7.232 -12.859   4.869 1.00 . A A .  15 LYS H    1 1 
        7 10738 1 1  15 LYS HA   H  -5.349 -14.114   6.753 1.00 . A A .  15 LYS HA   1 1 
        7 10739 1 1  15 LYS HB2  H  -5.029 -11.379   5.535 1.00 . A A .  15 LYS HB2  1 1 
        7 10740 1 1  15 LYS HB3  H  -3.804 -12.375   6.309 1.00 . A A .  15 LYS HB3  1 1 
        7 10741 1 1  15 LYS HD2  H  -3.485 -11.025   3.846 1.00 . A A .  15 LYS HD2  1 1 
        7 10742 1 1  15 LYS HD3  H  -2.268 -12.292   4.018 1.00 . A A .  15 LYS HD3  1 1 
        7 10743 1 1  15 LYS HE2  H  -4.277 -12.365   1.794 1.00 . A A .  15 LYS HE2  1 1 
        7 10744 1 1  15 LYS HE3  H  -2.810 -11.398   1.658 1.00 . A A .  15 LYS HE3  1 1 
        7 10745 1 1  15 LYS HG2  H  -3.846 -13.929   4.458 1.00 . A A .  15 LYS HG2  1 1 
        7 10746 1 1  15 LYS HG3  H  -5.152 -13.020   3.695 1.00 . A A .  15 LYS HG3  1 1 
        7 10747 1 1  15 LYS HZ1  H  -1.832 -13.748   2.487 1.00 . A A .  15 LYS HZ1  1 1 
        7 10748 1 1  15 LYS HZ2  H  -1.951 -13.291   0.862 1.00 . A A .  15 LYS HZ2  1 1 
        7 10749 1 1  15 LYS HZ3  H  -3.145 -14.268   1.555 1.00 . A A .  15 LYS HZ3  1 1 
        7 10750 1 1  15 LYS N    N  -6.817 -13.562   5.413 1.00 . A A .  15 LYS N    1 1 
        7 10751 1 1  15 LYS NZ   N  -2.493 -13.478   1.730 1.00 . A A .  15 LYS NZ   1 1 
        7 10752 1 1  15 LYS O    O  -7.498 -11.943   7.470 1.00 . A A .  15 LYS O    1 1 
        7 10753 1 1  16 TYR C    C  -4.825 -10.775  10.416 1.00 . A A .  16 TYR C    1 1 
        7 10754 1 1  16 TYR CA   C  -6.001 -11.491   9.757 1.00 . A A .  16 TYR CA   1 1 
        7 10755 1 1  16 TYR CB   C  -6.669 -12.430  10.763 1.00 . A A .  16 TYR CB   1 1 
        7 10756 1 1  16 TYR CD1  C  -5.022 -14.334  10.945 1.00 . A A .  16 TYR CD1  1 1 
        7 10757 1 1  16 TYR CD2  C  -5.435 -13.015  12.886 1.00 . A A .  16 TYR CD2  1 1 
        7 10758 1 1  16 TYR CE1  C  -4.127 -15.110  11.657 1.00 . A A .  16 TYR CE1  1 1 
        7 10759 1 1  16 TYR CE2  C  -4.540 -13.784  13.605 1.00 . A A .  16 TYR CE2  1 1 
        7 10760 1 1  16 TYR CG   C  -5.690 -13.275  11.546 1.00 . A A .  16 TYR CG   1 1 
        7 10761 1 1  16 TYR CZ   C  -3.889 -14.830  12.986 1.00 . A A .  16 TYR CZ   1 1 
        7 10762 1 1  16 TYR H    H  -4.665 -12.624   8.570 1.00 . A A .  16 TYR H    1 1 
        7 10763 1 1  16 TYR HA   H  -6.721 -10.753   9.434 1.00 . A A .  16 TYR HA   1 1 
        7 10764 1 1  16 TYR HB2  H  -7.239 -11.844  11.468 1.00 . A A .  16 TYR HB2  1 1 
        7 10765 1 1  16 TYR HB3  H  -7.335 -13.096  10.234 1.00 . A A .  16 TYR HB3  1 1 
        7 10766 1 1  16 TYR HD1  H  -5.210 -14.551   9.903 1.00 . A A .  16 TYR HD1  1 1 
        7 10767 1 1  16 TYR HD2  H  -5.947 -12.194  13.368 1.00 . A A .  16 TYR HD2  1 1 
        7 10768 1 1  16 TYR HE1  H  -3.616 -15.929  11.172 1.00 . A A .  16 TYR HE1  1 1 
        7 10769 1 1  16 TYR HE2  H  -4.355 -13.565  14.647 1.00 . A A .  16 TYR HE2  1 1 
        7 10770 1 1  16 TYR HH   H  -3.481 -16.186  14.287 1.00 . A A .  16 TYR HH   1 1 
        7 10771 1 1  16 TYR N    N  -5.564 -12.235   8.582 1.00 . A A .  16 TYR N    1 1 
        7 10772 1 1  16 TYR O    O  -3.737 -11.335  10.544 1.00 . A A .  16 TYR O    1 1 
        7 10773 1 1  16 TYR OH   O  -2.999 -15.600  13.699 1.00 . A A .  16 TYR OH   1 1 
        7 10774 1 1  17 GLU C    C  -4.584  -7.953  12.656 1.00 . A A .  17 GLU C    1 1 
        7 10775 1 1  17 GLU CA   C  -4.015  -8.742  11.480 1.00 . A A .  17 GLU CA   1 1 
        7 10776 1 1  17 GLU CB   C  -3.373  -7.785  10.473 1.00 . A A .  17 GLU CB   1 1 
        7 10777 1 1  17 GLU CD   C  -1.228  -6.567   9.930 1.00 . A A .  17 GLU CD   1 1 
        7 10778 1 1  17 GLU CG   C  -1.854  -7.840  10.465 1.00 . A A .  17 GLU CG   1 1 
        7 10779 1 1  17 GLU H    H  -5.944  -9.142  10.704 1.00 . A A .  17 GLU H    1 1 
        7 10780 1 1  17 GLU HA   H  -3.261  -9.421  11.848 1.00 . A A .  17 GLU HA   1 1 
        7 10781 1 1  17 GLU HB2  H  -3.727  -8.032   9.483 1.00 . A A .  17 GLU HB2  1 1 
        7 10782 1 1  17 GLU HB3  H  -3.674  -6.776  10.712 1.00 . A A .  17 GLU HB3  1 1 
        7 10783 1 1  17 GLU HG2  H  -1.507  -7.996  11.476 1.00 . A A .  17 GLU HG2  1 1 
        7 10784 1 1  17 GLU HG3  H  -1.540  -8.667   9.846 1.00 . A A .  17 GLU HG3  1 1 
        7 10785 1 1  17 GLU N    N  -5.055  -9.534  10.834 1.00 . A A .  17 GLU N    1 1 
        7 10786 1 1  17 GLU O    O  -5.472  -7.118  12.486 1.00 . A A .  17 GLU O    1 1 
        7 10787 1 1  17 GLU OE1  O  -1.547  -5.481  10.458 1.00 . A A .  17 GLU OE1  1 1 
        7 10788 1 1  17 GLU OE2  O  -0.418  -6.656   8.983 1.00 . A A .  17 GLU OE2  1 1 
        7 10789 1 1  18 ASP C    C  -4.266  -6.042  14.957 1.00 . A A .  18 ASP C    1 1 
        7 10790 1 1  18 ASP CA   C  -4.522  -7.542  15.054 1.00 . A A .  18 ASP CA   1 1 
        7 10791 1 1  18 ASP CB   C  -3.818  -8.114  16.286 1.00 . A A .  18 ASP CB   1 1 
        7 10792 1 1  18 ASP CG   C  -2.341  -7.773  16.320 1.00 . A A .  18 ASP CG   1 1 
        7 10793 1 1  18 ASP H    H  -3.361  -8.902  13.920 1.00 . A A .  18 ASP H    1 1 
        7 10794 1 1  18 ASP HA   H  -5.584  -7.708  15.148 1.00 . A A .  18 ASP HA   1 1 
        7 10795 1 1  18 ASP HB2  H  -4.282  -7.712  17.176 1.00 . A A .  18 ASP HB2  1 1 
        7 10796 1 1  18 ASP HB3  H  -3.922  -9.189  16.285 1.00 . A A .  18 ASP HB3  1 1 
        7 10797 1 1  18 ASP N    N  -4.066  -8.226  13.849 1.00 . A A .  18 ASP N    1 1 
        7 10798 1 1  18 ASP O    O  -3.190  -5.610  14.541 1.00 . A A .  18 ASP O    1 1 
        7 10799 1 1  18 ASP OD1  O  -1.563  -8.436  15.603 1.00 . A A .  18 ASP OD1  1 1 
        7 10800 1 1  18 ASP OD2  O  -1.965  -6.842  17.062 1.00 . A A .  18 ASP OD2  1 1 
        7 10801 1 1  19 LEU C    C  -5.296  -3.196  16.692 1.00 . A A .  19 LEU C    1 1 
        7 10802 1 1  19 LEU CA   C  -5.145  -3.798  15.298 1.00 . A A .  19 LEU CA   1 1 
        7 10803 1 1  19 LEU CB   C  -6.201  -3.210  14.360 1.00 . A A .  19 LEU CB   1 1 
        7 10804 1 1  19 LEU CD1  C  -6.944  -2.531  12.064 1.00 . A A .  19 LEU CD1  1 1 
        7 10805 1 1  19 LEU CD2  C  -4.603  -2.057  12.809 1.00 . A A .  19 LEU CD2  1 1 
        7 10806 1 1  19 LEU CG   C  -5.775  -3.024  12.903 1.00 . A A .  19 LEU CG   1 1 
        7 10807 1 1  19 LEU H    H  -6.094  -5.653  15.665 1.00 . A A .  19 LEU H    1 1 
        7 10808 1 1  19 LEU HA   H  -4.163  -3.555  14.919 1.00 . A A .  19 LEU HA   1 1 
        7 10809 1 1  19 LEU HB2  H  -7.057  -3.867  14.373 1.00 . A A .  19 LEU HB2  1 1 
        7 10810 1 1  19 LEU HB3  H  -6.486  -2.243  14.749 1.00 . A A .  19 LEU HB3  1 1 
        7 10811 1 1  19 LEU HD11 H  -6.570  -1.989  11.209 1.00 . A A .  19 LEU HD11 1 1 
        7 10812 1 1  19 LEU HD12 H  -7.565  -1.879  12.661 1.00 . A A .  19 LEU HD12 1 1 
        7 10813 1 1  19 LEU HD13 H  -7.527  -3.376  11.729 1.00 . A A .  19 LEU HD13 1 1 
        7 10814 1 1  19 LEU HD21 H  -4.568  -1.447  13.700 1.00 . A A .  19 LEU HD21 1 1 
        7 10815 1 1  19 LEU HD22 H  -4.728  -1.424  11.943 1.00 . A A .  19 LEU HD22 1 1 
        7 10816 1 1  19 LEU HD23 H  -3.683  -2.615  12.717 1.00 . A A .  19 LEU HD23 1 1 
        7 10817 1 1  19 LEU HG   H  -5.456  -3.977  12.503 1.00 . A A .  19 LEU HG   1 1 
        7 10818 1 1  19 LEU N    N  -5.261  -5.251  15.343 1.00 . A A .  19 LEU N    1 1 
        7 10819 1 1  19 LEU O    O  -4.607  -2.239  17.046 1.00 . A A .  19 LEU O    1 1 
        7 10820 1 1  20 THR C    C  -7.144  -4.348  19.678 1.00 . A A .  20 THR C    1 1 
        7 10821 1 1  20 THR CA   C  -6.442  -3.288  18.837 1.00 . A A .  20 THR CA   1 1 
        7 10822 1 1  20 THR CB   C  -7.292  -2.004  18.837 1.00 . A A .  20 THR CB   1 1 
        7 10823 1 1  20 THR CG2  C  -7.298  -1.358  20.214 1.00 . A A .  20 THR CG2  1 1 
        7 10824 1 1  20 THR H    H  -6.719  -4.526  17.143 1.00 . A A .  20 THR H    1 1 
        7 10825 1 1  20 THR HA   H  -5.485  -3.061  19.286 1.00 . A A .  20 THR HA   1 1 
        7 10826 1 1  20 THR HB   H  -8.308  -2.262  18.572 1.00 . A A .  20 THR HB   1 1 
        7 10827 1 1  20 THR HG1  H  -7.511  -0.635  17.434 1.00 . A A .  20 THR HG1  1 1 
        7 10828 1 1  20 THR HG21 H  -7.982  -1.891  20.858 1.00 . A A .  20 THR HG21 1 1 
        7 10829 1 1  20 THR HG22 H  -7.614  -0.329  20.128 1.00 . A A .  20 THR HG22 1 1 
        7 10830 1 1  20 THR HG23 H  -6.304  -1.396  20.634 1.00 . A A .  20 THR HG23 1 1 
        7 10831 1 1  20 THR N    N  -6.201  -3.766  17.482 1.00 . A A .  20 THR N    1 1 
        7 10832 1 1  20 THR O    O  -8.228  -4.813  19.328 1.00 . A A .  20 THR O    1 1 
        7 10833 1 1  20 THR OG1  O  -6.780  -1.077  17.873 1.00 . A A .  20 THR OG1  1 1 
        7 10834 1 1  21 GLU C    C  -8.521  -5.380  22.055 1.00 . A A .  21 GLU C    1 1 
        7 10835 1 1  21 GLU CA   C  -7.084  -5.732  21.679 1.00 . A A .  21 GLU CA   1 1 
        7 10836 1 1  21 GLU CB   C  -6.232  -5.865  22.943 1.00 . A A .  21 GLU CB   1 1 
        7 10837 1 1  21 GLU CD   C  -5.160  -4.667  24.891 1.00 . A A .  21 GLU CD   1 1 
        7 10838 1 1  21 GLU CG   C  -6.202  -4.605  23.791 1.00 . A A .  21 GLU CG   1 1 
        7 10839 1 1  21 GLU H    H  -5.656  -4.319  21.014 1.00 . A A .  21 GLU H    1 1 
        7 10840 1 1  21 GLU HA   H  -7.084  -6.676  21.155 1.00 . A A .  21 GLU HA   1 1 
        7 10841 1 1  21 GLU HB2  H  -6.626  -6.671  23.545 1.00 . A A .  21 GLU HB2  1 1 
        7 10842 1 1  21 GLU HB3  H  -5.219  -6.104  22.655 1.00 . A A .  21 GLU HB3  1 1 
        7 10843 1 1  21 GLU HG2  H  -5.979  -3.762  23.154 1.00 . A A .  21 GLU HG2  1 1 
        7 10844 1 1  21 GLU HG3  H  -7.173  -4.466  24.242 1.00 . A A .  21 GLU HG3  1 1 
        7 10845 1 1  21 GLU N    N  -6.518  -4.726  20.789 1.00 . A A .  21 GLU N    1 1 
        7 10846 1 1  21 GLU O    O  -8.984  -4.268  21.806 1.00 . A A .  21 GLU O    1 1 
        7 10847 1 1  21 GLU OE1  O  -4.046  -5.165  24.625 1.00 . A A .  21 GLU OE1  1 1 
        7 10848 1 1  21 GLU OE2  O  -5.459  -4.220  26.018 1.00 . A A .  21 GLU OE2  1 1 
        7 10849 1 1  22 GLY C    C -10.975  -6.887  24.302 1.00 . A A .  22 GLY C    1 1 
        7 10850 1 1  22 GLY CA   C -10.597  -6.109  23.057 1.00 . A A .  22 GLY CA   1 1 
        7 10851 1 1  22 GLY H    H  -8.799  -7.205  22.829 1.00 . A A .  22 GLY H    1 1 
        7 10852 1 1  22 GLY HA2  H -10.736  -5.055  23.247 1.00 . A A .  22 GLY HA2  1 1 
        7 10853 1 1  22 GLY HA3  H -11.249  -6.408  22.249 1.00 . A A .  22 GLY HA3  1 1 
        7 10854 1 1  22 GLY N    N  -9.221  -6.337  22.656 1.00 . A A .  22 GLY N    1 1 
        7 10855 1 1  22 GLY O    O -11.675  -6.372  25.174 1.00 . A A .  22 GLY O    1 1 
        7 10856 1 1  23 SER C    C -12.315  -9.061  25.771 1.00 . A A .  23 SER C    1 1 
        7 10857 1 1  23 SER CA   C -10.810  -8.982  25.530 1.00 . A A .  23 SER CA   1 1 
        7 10858 1 1  23 SER CB   C -10.109  -8.453  26.782 1.00 . A A .  23 SER CB   1 1 
        7 10859 1 1  23 SER H    H  -9.959  -8.483  23.656 1.00 . A A .  23 SER H    1 1 
        7 10860 1 1  23 SER HA   H -10.440  -9.972  25.312 1.00 . A A .  23 SER HA   1 1 
        7 10861 1 1  23 SER HB2  H  -9.142  -8.058  26.511 1.00 . A A .  23 SER HB2  1 1 
        7 10862 1 1  23 SER HB3  H -10.708  -7.668  27.222 1.00 . A A .  23 SER HB3  1 1 
        7 10863 1 1  23 SER HG   H  -9.591 -10.268  27.305 1.00 . A A .  23 SER HG   1 1 
        7 10864 1 1  23 SER N    N -10.512  -8.130  24.385 1.00 . A A .  23 SER N    1 1 
        7 10865 1 1  23 SER O    O -12.836  -8.471  26.716 1.00 . A A .  23 SER O    1 1 
        7 10866 1 1  23 SER OG   O  -9.930  -9.482  27.740 1.00 . A A .  23 SER OG   1 1 
        7 10867 1 1  24 GLY C    C -14.943 -11.286  24.551 1.00 . A A .  24 GLY C    1 1 
        7 10868 1 1  24 GLY CA   C -14.446  -9.941  25.042 1.00 . A A .  24 GLY CA   1 1 
        7 10869 1 1  24 GLY H    H -12.540 -10.245  24.172 1.00 . A A .  24 GLY H    1 1 
        7 10870 1 1  24 GLY HA2  H -14.712  -9.828  26.082 1.00 . A A .  24 GLY HA2  1 1 
        7 10871 1 1  24 GLY HA3  H -14.929  -9.161  24.471 1.00 . A A .  24 GLY HA3  1 1 
        7 10872 1 1  24 GLY N    N -13.008  -9.797  24.907 1.00 . A A .  24 GLY N    1 1 
        7 10873 1 1  24 GLY O    O -14.169 -12.235  24.433 1.00 . A A .  24 GLY O    1 1 
        7 10874 1 1  25 ALA C    C -16.863 -12.648  22.259 1.00 . A A .  25 ALA C    1 1 
        7 10875 1 1  25 ALA CA   C -16.837 -12.607  23.783 1.00 . A A .  25 ALA CA   1 1 
        7 10876 1 1  25 ALA CB   C -18.243 -12.765  24.342 1.00 . A A .  25 ALA CB   1 1 
        7 10877 1 1  25 ALA H    H -16.804 -10.577  24.379 1.00 . A A .  25 ALA H    1 1 
        7 10878 1 1  25 ALA HA   H -16.237 -13.430  24.145 1.00 . A A .  25 ALA HA   1 1 
        7 10879 1 1  25 ALA HB1  H -18.369 -12.106  25.189 1.00 . A A .  25 ALA HB1  1 1 
        7 10880 1 1  25 ALA HB2  H -18.964 -12.514  23.579 1.00 . A A .  25 ALA HB2  1 1 
        7 10881 1 1  25 ALA HB3  H -18.392 -13.788  24.656 1.00 . A A .  25 ALA HB3  1 1 
        7 10882 1 1  25 ALA N    N -16.238 -11.368  24.265 1.00 . A A .  25 ALA N    1 1 
        7 10883 1 1  25 ALA O    O -17.036 -11.620  21.605 1.00 . A A .  25 ALA O    1 1 
        7 10884 1 1  26 GLU C    C -18.120 -14.118  19.720 1.00 . A A .  26 GLU C    1 1 
        7 10885 1 1  26 GLU CA   C -16.694 -14.015  20.253 1.00 . A A .  26 GLU CA   1 1 
        7 10886 1 1  26 GLU CB   C -15.901 -15.265  19.865 1.00 . A A .  26 GLU CB   1 1 
        7 10887 1 1  26 GLU CD   C -15.227 -16.857  18.024 1.00 . A A .  26 GLU CD   1 1 
        7 10888 1 1  26 GLU CG   C -15.890 -15.538  18.370 1.00 . A A .  26 GLU CG   1 1 
        7 10889 1 1  26 GLU H    H -16.558 -14.624  22.276 1.00 . A A .  26 GLU H    1 1 
        7 10890 1 1  26 GLU HA   H -16.220 -13.149  19.815 1.00 . A A .  26 GLU HA   1 1 
        7 10891 1 1  26 GLU HB2  H -14.880 -15.146  20.196 1.00 . A A .  26 GLU HB2  1 1 
        7 10892 1 1  26 GLU HB3  H -16.334 -16.119  20.362 1.00 . A A .  26 GLU HB3  1 1 
        7 10893 1 1  26 GLU HG2  H -16.908 -15.560  18.013 1.00 . A A .  26 GLU HG2  1 1 
        7 10894 1 1  26 GLU HG3  H -15.353 -14.742  17.875 1.00 . A A .  26 GLU HG3  1 1 
        7 10895 1 1  26 GLU N    N -16.691 -13.842  21.701 1.00 . A A .  26 GLU N    1 1 
        7 10896 1 1  26 GLU O    O -18.979 -14.748  20.334 1.00 . A A .  26 GLU O    1 1 
        7 10897 1 1  26 GLU OE1  O -13.981 -16.894  17.951 1.00 . A A .  26 GLU OE1  1 1 
        7 10898 1 1  26 GLU OE2  O -15.954 -17.853  17.825 1.00 . A A .  26 GLU OE2  1 1 
        7 10899 1 1  27 ALA C    C -20.116 -14.941  17.634 1.00 . A A .  27 ALA C    1 1 
        7 10900 1 1  27 ALA CA   C -19.684 -13.515  17.956 1.00 . A A .  27 ALA CA   1 1 
        7 10901 1 1  27 ALA CB   C -19.692 -12.662  16.695 1.00 . A A .  27 ALA CB   1 1 
        7 10902 1 1  27 ALA H    H -17.637 -13.006  18.130 1.00 . A A .  27 ALA H    1 1 
        7 10903 1 1  27 ALA HA   H -20.386 -13.085  18.655 1.00 . A A .  27 ALA HA   1 1 
        7 10904 1 1  27 ALA HB1  H -20.315 -11.794  16.853 1.00 . A A .  27 ALA HB1  1 1 
        7 10905 1 1  27 ALA HB2  H -18.684 -12.346  16.468 1.00 . A A .  27 ALA HB2  1 1 
        7 10906 1 1  27 ALA HB3  H -20.082 -13.241  15.872 1.00 . A A .  27 ALA HB3  1 1 
        7 10907 1 1  27 ALA N    N -18.363 -13.493  18.573 1.00 . A A .  27 ALA N    1 1 
        7 10908 1 1  27 ALA O    O -19.280 -15.828  17.458 1.00 . A A .  27 ALA O    1 1 
        7 10909 1 1  28 ARG C    C -23.110 -16.379  16.255 1.00 . A A .  28 ARG C    1 1 
        7 10910 1 1  28 ARG CA   C -21.968 -16.475  17.262 1.00 . A A .  28 ARG CA   1 1 
        7 10911 1 1  28 ARG CB   C -22.460 -17.150  18.544 1.00 . A A .  28 ARG CB   1 1 
        7 10912 1 1  28 ARG CD   C -20.508 -18.539  19.305 1.00 . A A .  28 ARG CD   1 1 
        7 10913 1 1  28 ARG CG   C -21.919 -18.557  18.738 1.00 . A A .  28 ARG CG   1 1 
        7 10914 1 1  28 ARG CZ   C -19.694 -20.801  18.790 1.00 . A A .  28 ARG CZ   1 1 
        7 10915 1 1  28 ARG H    H -22.041 -14.408  17.711 1.00 . A A .  28 ARG H    1 1 
        7 10916 1 1  28 ARG HA   H -21.175 -17.071  16.834 1.00 . A A .  28 ARG HA   1 1 
        7 10917 1 1  28 ARG HB2  H -22.156 -16.552  19.391 1.00 . A A .  28 ARG HB2  1 1 
        7 10918 1 1  28 ARG HB3  H -23.538 -17.202  18.518 1.00 . A A .  28 ARG HB3  1 1 
        7 10919 1 1  28 ARG HD2  H -19.841 -18.133  18.559 1.00 . A A .  28 ARG HD2  1 1 
        7 10920 1 1  28 ARG HD3  H -20.495 -17.909  20.181 1.00 . A A .  28 ARG HD3  1 1 
        7 10921 1 1  28 ARG HE   H -20.005 -20.093  20.628 1.00 . A A .  28 ARG HE   1 1 
        7 10922 1 1  28 ARG HG2  H -22.563 -19.089  19.422 1.00 . A A .  28 ARG HG2  1 1 
        7 10923 1 1  28 ARG HG3  H -21.909 -19.063  17.784 1.00 . A A .  28 ARG HG3  1 1 
        7 10924 1 1  28 ARG HH11 H -20.049 -19.638  17.177 1.00 . A A .  28 ARG HH11 1 1 
        7 10925 1 1  28 ARG HH12 H -19.475 -21.235  16.828 1.00 . A A .  28 ARG HH12 1 1 
        7 10926 1 1  28 ARG HH21 H -19.249 -22.198  20.182 1.00 . A A .  28 ARG HH21 1 1 
        7 10927 1 1  28 ARG HH22 H -19.020 -22.690  18.538 1.00 . A A .  28 ARG HH22 1 1 
        7 10928 1 1  28 ARG N    N -21.425 -15.156  17.560 1.00 . A A .  28 ARG N    1 1 
        7 10929 1 1  28 ARG NE   N -20.050 -19.876  19.674 1.00 . A A .  28 ARG NE   1 1 
        7 10930 1 1  28 ARG NH1  N -19.744 -20.536  17.492 1.00 . A A .  28 ARG NH1  1 1 
        7 10931 1 1  28 ARG NH2  N -19.288 -21.994  19.204 1.00 . A A .  28 ARG NH2  1 1 
        7 10932 1 1  28 ARG O    O -23.934 -15.468  16.322 1.00 . A A .  28 ARG O    1 1 
        7 10933 1 1  29 ALA C    C -25.578 -17.429  14.934 1.00 . A A .  29 ALA C    1 1 
        7 10934 1 1  29 ALA CA   C -24.192 -17.347  14.302 1.00 . A A .  29 ALA CA   1 1 
        7 10935 1 1  29 ALA CB   C -23.974 -18.514  13.350 1.00 . A A .  29 ALA CB   1 1 
        7 10936 1 1  29 ALA H    H -22.466 -18.025  15.321 1.00 . A A .  29 ALA H    1 1 
        7 10937 1 1  29 ALA HA   H -24.121 -16.431  13.733 1.00 . A A .  29 ALA HA   1 1 
        7 10938 1 1  29 ALA HB1  H -24.551 -19.363  13.685 1.00 . A A .  29 ALA HB1  1 1 
        7 10939 1 1  29 ALA HB2  H -24.290 -18.232  12.357 1.00 . A A .  29 ALA HB2  1 1 
        7 10940 1 1  29 ALA HB3  H -22.926 -18.774  13.335 1.00 . A A .  29 ALA HB3  1 1 
        7 10941 1 1  29 ALA N    N -23.151 -17.325  15.322 1.00 . A A .  29 ALA N    1 1 
        7 10942 1 1  29 ALA O    O -25.889 -18.380  15.649 1.00 . A A .  29 ALA O    1 1 
        7 10943 1 1  30 GLY C    C -27.967 -15.241  16.165 1.00 . A A .  30 GLY C    1 1 
        7 10944 1 1  30 GLY CA   C -27.749 -16.403  15.216 1.00 . A A .  30 GLY CA   1 1 
        7 10945 1 1  30 GLY H    H -26.104 -15.692  14.088 1.00 . A A .  30 GLY H    1 1 
        7 10946 1 1  30 GLY HA2  H -28.458 -16.330  14.405 1.00 . A A .  30 GLY HA2  1 1 
        7 10947 1 1  30 GLY HA3  H -27.922 -17.326  15.750 1.00 . A A .  30 GLY HA3  1 1 
        7 10948 1 1  30 GLY N    N -26.406 -16.425  14.665 1.00 . A A .  30 GLY N    1 1 
        7 10949 1 1  30 GLY O    O -29.106 -14.874  16.454 1.00 . A A .  30 GLY O    1 1 
        7 10950 1 1  31 GLN C    C -26.663 -12.225  16.861 1.00 . A A .  31 GLN C    1 1 
        7 10951 1 1  31 GLN CA   C -26.952 -13.539  17.577 1.00 . A A .  31 GLN CA   1 1 
        7 10952 1 1  31 GLN CB   C -25.967 -13.731  18.732 1.00 . A A .  31 GLN CB   1 1 
        7 10953 1 1  31 GLN CD   C -23.620 -13.386  19.600 1.00 . A A .  31 GLN CD   1 1 
        7 10954 1 1  31 GLN CG   C -24.594 -13.135  18.466 1.00 . A A .  31 GLN CG   1 1 
        7 10955 1 1  31 GLN H    H -25.995 -15.003  16.385 1.00 . A A .  31 GLN H    1 1 
        7 10956 1 1  31 GLN HA   H -27.955 -13.506  17.974 1.00 . A A .  31 GLN HA   1 1 
        7 10957 1 1  31 GLN HB2  H -26.374 -13.266  19.617 1.00 . A A .  31 GLN HB2  1 1 
        7 10958 1 1  31 GLN HB3  H -25.847 -14.789  18.915 1.00 . A A .  31 GLN HB3  1 1 
        7 10959 1 1  31 GLN HE21 H -23.996 -11.585  20.354 1.00 . A A .  31 GLN HE21 1 1 
        7 10960 1 1  31 GLN HE22 H -22.850 -12.539  21.226 1.00 . A A .  31 GLN HE22 1 1 
        7 10961 1 1  31 GLN HG2  H -24.194 -13.574  17.565 1.00 . A A .  31 GLN HG2  1 1 
        7 10962 1 1  31 GLN HG3  H -24.700 -12.069  18.330 1.00 . A A .  31 GLN HG3  1 1 
        7 10963 1 1  31 GLN N    N -26.874 -14.664  16.653 1.00 . A A .  31 GLN N    1 1 
        7 10964 1 1  31 GLN NE2  N -23.473 -12.404  20.482 1.00 . A A .  31 GLN NE2  1 1 
        7 10965 1 1  31 GLN O    O -25.893 -12.184  15.901 1.00 . A A .  31 GLN O    1 1 
        7 10966 1 1  31 GLN OE1  O -23.006 -14.450  19.683 1.00 . A A .  31 GLN OE1  1 1 
        7 10967 1 1  32 THR C    C -26.038  -9.036  17.487 1.00 . A A .  32 THR C    1 1 
        7 10968 1 1  32 THR CA   C -27.099  -9.833  16.736 1.00 . A A .  32 THR CA   1 1 
        7 10969 1 1  32 THR CB   C -28.413  -9.030  16.720 1.00 . A A .  32 THR CB   1 1 
        7 10970 1 1  32 THR CG2  C -28.216  -7.684  16.039 1.00 . A A .  32 THR CG2  1 1 
        7 10971 1 1  32 THR H    H -27.889 -11.246  18.099 1.00 . A A .  32 THR H    1 1 
        7 10972 1 1  32 THR HA   H -26.774  -9.973  15.715 1.00 . A A .  32 THR HA   1 1 
        7 10973 1 1  32 THR HB   H -28.724  -8.858  17.741 1.00 . A A .  32 THR HB   1 1 
        7 10974 1 1  32 THR HG1  H -29.125 -10.004  15.160 1.00 . A A .  32 THR HG1  1 1 
        7 10975 1 1  32 THR HG21 H -27.444  -7.131  16.551 1.00 . A A .  32 THR HG21 1 1 
        7 10976 1 1  32 THR HG22 H -29.140  -7.126  16.071 1.00 . A A .  32 THR HG22 1 1 
        7 10977 1 1  32 THR HG23 H -27.926  -7.840  15.011 1.00 . A A .  32 THR HG23 1 1 
        7 10978 1 1  32 THR N    N -27.287 -11.149  17.332 1.00 . A A .  32 THR N    1 1 
        7 10979 1 1  32 THR O    O -26.023  -9.009  18.717 1.00 . A A .  32 THR O    1 1 
        7 10980 1 1  32 THR OG1  O -29.432  -9.771  16.039 1.00 . A A .  32 THR OG1  1 1 
        7 10981 1 1  33 VAL C    C -23.805  -6.342  16.500 1.00 . A A .  33 VAL C    1 1 
        7 10982 1 1  33 VAL CA   C -24.088  -7.587  17.334 1.00 . A A .  33 VAL CA   1 1 
        7 10983 1 1  33 VAL CB   C -22.789  -8.401  17.479 1.00 . A A .  33 VAL CB   1 1 
        7 10984 1 1  33 VAL CG1  C -23.043  -9.677  18.267 1.00 . A A .  33 VAL CG1  1 1 
        7 10985 1 1  33 VAL CG2  C -22.202  -8.716  16.112 1.00 . A A .  33 VAL CG2  1 1 
        7 10986 1 1  33 VAL H    H -25.216  -8.447  15.762 1.00 . A A .  33 VAL H    1 1 
        7 10987 1 1  33 VAL HA   H -24.411  -7.283  18.319 1.00 . A A .  33 VAL HA   1 1 
        7 10988 1 1  33 VAL HB   H -22.073  -7.804  18.026 1.00 . A A .  33 VAL HB   1 1 
        7 10989 1 1  33 VAL HG11 H -23.389 -10.450  17.596 1.00 . A A .  33 VAL HG11 1 1 
        7 10990 1 1  33 VAL HG12 H -22.128  -9.995  18.743 1.00 . A A .  33 VAL HG12 1 1 
        7 10991 1 1  33 VAL HG13 H -23.796  -9.492  19.019 1.00 . A A .  33 VAL HG13 1 1 
        7 10992 1 1  33 VAL HG21 H -21.917  -9.757  16.073 1.00 . A A .  33 VAL HG21 1 1 
        7 10993 1 1  33 VAL HG22 H -22.940  -8.516  15.350 1.00 . A A .  33 VAL HG22 1 1 
        7 10994 1 1  33 VAL HG23 H -21.332  -8.098  15.942 1.00 . A A .  33 VAL HG23 1 1 
        7 10995 1 1  33 VAL N    N -25.152  -8.387  16.738 1.00 . A A .  33 VAL N    1 1 
        7 10996 1 1  33 VAL O    O -24.063  -6.316  15.297 1.00 . A A .  33 VAL O    1 1 
        7 10997 1 1  34 SER C    C -21.449  -3.912  16.278 1.00 . A A .  34 SER C    1 1 
        7 10998 1 1  34 SER CA   C -22.956  -4.061  16.469 1.00 . A A .  34 SER CA   1 1 
        7 10999 1 1  34 SER CB   C -23.501  -2.872  17.262 1.00 . A A .  34 SER CB   1 1 
        7 11000 1 1  34 SER H    H -23.089  -5.394  18.108 1.00 . A A .  34 SER H    1 1 
        7 11001 1 1  34 SER HA   H -23.429  -4.083  15.498 1.00 . A A .  34 SER HA   1 1 
        7 11002 1 1  34 SER HB2  H -24.279  -3.214  17.928 1.00 . A A .  34 SER HB2  1 1 
        7 11003 1 1  34 SER HB3  H -22.701  -2.430  17.839 1.00 . A A .  34 SER HB3  1 1 
        7 11004 1 1  34 SER HG   H -24.988  -1.823  16.536 1.00 . A A .  34 SER HG   1 1 
        7 11005 1 1  34 SER N    N -23.272  -5.311  17.149 1.00 . A A .  34 SER N    1 1 
        7 11006 1 1  34 SER O    O -20.691  -3.868  17.247 1.00 . A A .  34 SER O    1 1 
        7 11007 1 1  34 SER OG   O -24.040  -1.887  16.398 1.00 . A A .  34 SER OG   1 1 
        7 11008 1 1  35 VAL C    C -19.406  -2.762  13.508 1.00 . A A .  35 VAL C    1 1 
        7 11009 1 1  35 VAL CA   C -19.607  -3.689  14.702 1.00 . A A .  35 VAL CA   1 1 
        7 11010 1 1  35 VAL CB   C -18.958  -5.052  14.396 1.00 . A A .  35 VAL CB   1 1 
        7 11011 1 1  35 VAL CG1  C -19.464  -6.113  15.361 1.00 . A A .  35 VAL CG1  1 1 
        7 11012 1 1  35 VAL CG2  C -19.227  -5.457  12.955 1.00 . A A .  35 VAL CG2  1 1 
        7 11013 1 1  35 VAL H    H -21.675  -3.875  14.292 1.00 . A A .  35 VAL H    1 1 
        7 11014 1 1  35 VAL HA   H -19.113  -3.263  15.563 1.00 . A A .  35 VAL HA   1 1 
        7 11015 1 1  35 VAL HB   H -17.890  -4.957  14.528 1.00 . A A .  35 VAL HB   1 1 
        7 11016 1 1  35 VAL HG11 H -19.634  -5.667  16.330 1.00 . A A .  35 VAL HG11 1 1 
        7 11017 1 1  35 VAL HG12 H -20.389  -6.528  14.987 1.00 . A A .  35 VAL HG12 1 1 
        7 11018 1 1  35 VAL HG13 H -18.728  -6.898  15.451 1.00 . A A .  35 VAL HG13 1 1 
        7 11019 1 1  35 VAL HG21 H -19.333  -6.530  12.896 1.00 . A A .  35 VAL HG21 1 1 
        7 11020 1 1  35 VAL HG22 H -20.136  -4.986  12.612 1.00 . A A .  35 VAL HG22 1 1 
        7 11021 1 1  35 VAL HG23 H -18.402  -5.143  12.332 1.00 . A A .  35 VAL HG23 1 1 
        7 11022 1 1  35 VAL N    N -21.023  -3.834  15.022 1.00 . A A .  35 VAL N    1 1 
        7 11023 1 1  35 VAL O    O -20.345  -2.477  12.765 1.00 . A A .  35 VAL O    1 1 
        7 11024 1 1  36 HIS C    C -16.946  -2.098  11.210 1.00 . A A .  36 HIS C    1 1 
        7 11025 1 1  36 HIS CA   C -17.848  -1.401  12.225 1.00 . A A .  36 HIS CA   1 1 
        7 11026 1 1  36 HIS CB   C -17.166  -0.137  12.748 1.00 . A A .  36 HIS CB   1 1 
        7 11027 1 1  36 HIS CD2  C -18.499   1.624  14.107 1.00 . A A .  36 HIS CD2  1 1 
        7 11028 1 1  36 HIS CE1  C -19.531   2.603  12.438 1.00 . A A .  36 HIS CE1  1 1 
        7 11029 1 1  36 HIS CG   C -18.109   1.005  12.968 1.00 . A A .  36 HIS CG   1 1 
        7 11030 1 1  36 HIS H    H -17.468  -2.559  13.956 1.00 . A A .  36 HIS H    1 1 
        7 11031 1 1  36 HIS HA   H -18.771  -1.126  11.737 1.00 . A A .  36 HIS HA   1 1 
        7 11032 1 1  36 HIS HB2  H -16.687  -0.358  13.690 1.00 . A A .  36 HIS HB2  1 1 
        7 11033 1 1  36 HIS HB3  H -16.418   0.182  12.036 1.00 . A A .  36 HIS HB3  1 1 
        7 11034 1 1  36 HIS HD1  H -18.701   1.421  10.989 1.00 . A A .  36 HIS HD1  1 1 
        7 11035 1 1  36 HIS HD2  H -18.175   1.385  15.111 1.00 . A A .  36 HIS HD2  1 1 
        7 11036 1 1  36 HIS HE1  H -20.164   3.268  11.870 1.00 . A A .  36 HIS HE1  1 1 
        7 11037 1 1  36 HIS N    N -18.174  -2.295  13.330 1.00 . A A .  36 HIS N    1 1 
        7 11038 1 1  36 HIS ND1  N -18.774   1.641  11.941 1.00 . A A .  36 HIS ND1  1 1 
        7 11039 1 1  36 HIS NE2  N -19.382   2.614  13.751 1.00 . A A .  36 HIS NE2  1 1 
        7 11040 1 1  36 HIS O    O -15.958  -2.734  11.578 1.00 . A A .  36 HIS O    1 1 
        7 11041 1 1  37 TYR C    C -15.917  -1.538   7.945 1.00 . A A .  37 TYR C    1 1 
        7 11042 1 1  37 TYR CA   C -16.517  -2.595   8.867 1.00 . A A .  37 TYR CA   1 1 
        7 11043 1 1  37 TYR CB   C -17.394  -3.553   8.061 1.00 . A A .  37 TYR CB   1 1 
        7 11044 1 1  37 TYR CD1  C -18.140  -2.374   5.956 1.00 . A A .  37 TYR CD1  1 1 
        7 11045 1 1  37 TYR CD2  C -19.735  -2.678   7.701 1.00 . A A .  37 TYR CD2  1 1 
        7 11046 1 1  37 TYR CE1  C -19.094  -1.736   5.188 1.00 . A A .  37 TYR CE1  1 1 
        7 11047 1 1  37 TYR CE2  C -20.696  -2.042   6.939 1.00 . A A .  37 TYR CE2  1 1 
        7 11048 1 1  37 TYR CG   C -18.443  -2.856   7.224 1.00 . A A .  37 TYR CG   1 1 
        7 11049 1 1  37 TYR CZ   C -20.371  -1.572   5.684 1.00 . A A .  37 TYR CZ   1 1 
        7 11050 1 1  37 TYR H    H -18.092  -1.455   9.704 1.00 . A A .  37 TYR H    1 1 
        7 11051 1 1  37 TYR HA   H -15.714  -3.155   9.324 1.00 . A A .  37 TYR HA   1 1 
        7 11052 1 1  37 TYR HB2  H -16.769  -4.129   7.396 1.00 . A A .  37 TYR HB2  1 1 
        7 11053 1 1  37 TYR HB3  H -17.902  -4.223   8.739 1.00 . A A .  37 TYR HB3  1 1 
        7 11054 1 1  37 TYR HD1  H -17.139  -2.504   5.570 1.00 . A A .  37 TYR HD1  1 1 
        7 11055 1 1  37 TYR HD2  H -19.986  -3.046   8.685 1.00 . A A .  37 TYR HD2  1 1 
        7 11056 1 1  37 TYR HE1  H -18.840  -1.368   4.205 1.00 . A A .  37 TYR HE1  1 1 
        7 11057 1 1  37 TYR HE2  H -21.696  -1.914   7.327 1.00 . A A .  37 TYR HE2  1 1 
        7 11058 1 1  37 TYR HH   H -20.895  -0.386   4.265 1.00 . A A .  37 TYR HH   1 1 
        7 11059 1 1  37 TYR N    N -17.293  -1.974   9.934 1.00 . A A .  37 TYR N    1 1 
        7 11060 1 1  37 TYR O    O -16.544  -0.516   7.660 1.00 . A A .  37 TYR O    1 1 
        7 11061 1 1  37 TYR OH   O -21.325  -0.937   4.923 1.00 . A A .  37 TYR OH   1 1 
        7 11062 1 1  38 THR C    C -13.494  -1.576   5.345 1.00 . A A .  38 THR C    1 1 
        7 11063 1 1  38 THR CA   C -14.012  -0.863   6.589 1.00 . A A .  38 THR CA   1 1 
        7 11064 1 1  38 THR CB   C -12.833  -0.171   7.299 1.00 . A A .  38 THR CB   1 1 
        7 11065 1 1  38 THR CG2  C -12.892   1.336   7.103 1.00 . A A .  38 THR CG2  1 1 
        7 11066 1 1  38 THR H    H -14.250  -2.622   7.742 1.00 . A A .  38 THR H    1 1 
        7 11067 1 1  38 THR HA   H -14.719  -0.104   6.289 1.00 . A A .  38 THR HA   1 1 
        7 11068 1 1  38 THR HB   H -11.910  -0.539   6.873 1.00 . A A .  38 THR HB   1 1 
        7 11069 1 1  38 THR HG1  H -13.678  -0.161   9.081 1.00 . A A .  38 THR HG1  1 1 
        7 11070 1 1  38 THR HG21 H -13.888   1.689   7.327 1.00 . A A .  38 THR HG21 1 1 
        7 11071 1 1  38 THR HG22 H -12.647   1.576   6.079 1.00 . A A .  38 THR HG22 1 1 
        7 11072 1 1  38 THR HG23 H -12.184   1.813   7.764 1.00 . A A .  38 THR HG23 1 1 
        7 11073 1 1  38 THR N    N -14.698  -1.791   7.479 1.00 . A A .  38 THR N    1 1 
        7 11074 1 1  38 THR O    O -13.162  -2.760   5.389 1.00 . A A .  38 THR O    1 1 
        7 11075 1 1  38 THR OG1  O -12.856  -0.477   8.698 1.00 . A A .  38 THR OG1  1 1 
        7 11076 1 1  39 GLY C    C -11.617  -0.840   2.557 1.00 . A A .  39 GLY C    1 1 
        7 11077 1 1  39 GLY CA   C -12.945  -1.426   2.995 1.00 . A A .  39 GLY CA   1 1 
        7 11078 1 1  39 GLY H    H -13.703   0.094   4.260 1.00 . A A .  39 GLY H    1 1 
        7 11079 1 1  39 GLY HA2  H -12.831  -2.491   3.129 1.00 . A A .  39 GLY HA2  1 1 
        7 11080 1 1  39 GLY HA3  H -13.677  -1.247   2.221 1.00 . A A .  39 GLY HA3  1 1 
        7 11081 1 1  39 GLY N    N -13.425  -0.846   4.236 1.00 . A A .  39 GLY N    1 1 
        7 11082 1 1  39 GLY O    O -11.558   0.295   2.084 1.00 . A A .  39 GLY O    1 1 
        7 11083 1 1  40 TRP C    C  -8.593  -2.113   1.315 1.00 . A A .  40 TRP C    1 1 
        7 11084 1 1  40 TRP CA   C  -9.216  -1.165   2.334 1.00 . A A .  40 TRP CA   1 1 
        7 11085 1 1  40 TRP CB   C  -8.319  -1.061   3.568 1.00 . A A .  40 TRP CB   1 1 
        7 11086 1 1  40 TRP CD1  C  -9.784   0.802   4.543 1.00 . A A .  40 TRP CD1  1 1 
        7 11087 1 1  40 TRP CD2  C  -8.703  -0.419   6.079 1.00 . A A .  40 TRP CD2  1 1 
        7 11088 1 1  40 TRP CE2  C  -9.467   0.563   6.740 1.00 . A A .  40 TRP CE2  1 1 
        7 11089 1 1  40 TRP CE3  C  -7.940  -1.306   6.842 1.00 . A A .  40 TRP CE3  1 1 
        7 11090 1 1  40 TRP CG   C  -8.921  -0.249   4.674 1.00 . A A .  40 TRP CG   1 1 
        7 11091 1 1  40 TRP CH2  C  -8.729  -0.202   8.850 1.00 . A A .  40 TRP CH2  1 1 
        7 11092 1 1  40 TRP CZ2  C  -9.486   0.680   8.127 1.00 . A A .  40 TRP CZ2  1 1 
        7 11093 1 1  40 TRP CZ3  C  -7.960  -1.188   8.219 1.00 . A A .  40 TRP CZ3  1 1 
        7 11094 1 1  40 TRP H    H -10.662  -2.511   3.098 1.00 . A A .  40 TRP H    1 1 
        7 11095 1 1  40 TRP HA   H  -9.313  -0.187   1.886 1.00 . A A .  40 TRP HA   1 1 
        7 11096 1 1  40 TRP HB2  H  -8.126  -2.053   3.950 1.00 . A A .  40 TRP HB2  1 1 
        7 11097 1 1  40 TRP HB3  H  -7.383  -0.600   3.285 1.00 . A A .  40 TRP HB3  1 1 
        7 11098 1 1  40 TRP HD1  H -10.142   1.180   3.597 1.00 . A A .  40 TRP HD1  1 1 
        7 11099 1 1  40 TRP HE1  H -10.720   2.048   5.950 1.00 . A A .  40 TRP HE1  1 1 
        7 11100 1 1  40 TRP HE3  H  -7.341  -2.073   6.374 1.00 . A A .  40 TRP HE3  1 1 
        7 11101 1 1  40 TRP HH2  H  -8.715  -0.146   9.928 1.00 . A A .  40 TRP HH2  1 1 
        7 11102 1 1  40 TRP HZ2  H -10.075   1.435   8.629 1.00 . A A .  40 TRP HZ2  1 1 
        7 11103 1 1  40 TRP HZ3  H  -7.376  -1.865   8.825 1.00 . A A .  40 TRP HZ3  1 1 
        7 11104 1 1  40 TRP N    N -10.550  -1.615   2.715 1.00 . A A .  40 TRP N    1 1 
        7 11105 1 1  40 TRP NE1  N -10.116   1.295   5.781 1.00 . A A .  40 TRP NE1  1 1 
        7 11106 1 1  40 TRP O    O  -9.118  -3.198   1.059 1.00 . A A .  40 TRP O    1 1 
        7 11107 1 1  41 LEU C    C  -5.646  -3.308   0.389 1.00 . A A .  41 LEU C    1 1 
        7 11108 1 1  41 LEU CA   C  -6.777  -2.512  -0.256 1.00 . A A .  41 LEU CA   1 1 
        7 11109 1 1  41 LEU CB   C  -6.220  -1.625  -1.371 1.00 . A A .  41 LEU CB   1 1 
        7 11110 1 1  41 LEU CD1  C  -7.966  -2.305  -3.036 1.00 . A A .  41 LEU CD1  1 1 
        7 11111 1 1  41 LEU CD2  C  -8.220  -0.166  -1.765 1.00 . A A .  41 LEU CD2  1 1 
        7 11112 1 1  41 LEU CG   C  -7.233  -1.132  -2.405 1.00 . A A .  41 LEU CG   1 1 
        7 11113 1 1  41 LEU H    H  -7.102  -0.825   0.981 1.00 . A A .  41 LEU H    1 1 
        7 11114 1 1  41 LEU HA   H  -7.492  -3.202  -0.678 1.00 . A A .  41 LEU HA   1 1 
        7 11115 1 1  41 LEU HB2  H  -5.769  -0.760  -0.912 1.00 . A A .  41 LEU HB2  1 1 
        7 11116 1 1  41 LEU HB3  H  -5.461  -2.190  -1.894 1.00 . A A .  41 LEU HB3  1 1 
        7 11117 1 1  41 LEU HD11 H  -8.482  -1.972  -3.924 1.00 . A A .  41 LEU HD11 1 1 
        7 11118 1 1  41 LEU HD12 H  -8.682  -2.703  -2.332 1.00 . A A .  41 LEU HD12 1 1 
        7 11119 1 1  41 LEU HD13 H  -7.255  -3.074  -3.299 1.00 . A A .  41 LEU HD13 1 1 
        7 11120 1 1  41 LEU HD21 H  -7.679   0.627  -1.271 1.00 . A A .  41 LEU HD21 1 1 
        7 11121 1 1  41 LEU HD22 H  -8.824  -0.695  -1.042 1.00 . A A .  41 LEU HD22 1 1 
        7 11122 1 1  41 LEU HD23 H  -8.859   0.254  -2.529 1.00 . A A .  41 LEU HD23 1 1 
        7 11123 1 1  41 LEU HG   H  -6.709  -0.605  -3.190 1.00 . A A .  41 LEU HG   1 1 
        7 11124 1 1  41 LEU N    N  -7.472  -1.698   0.736 1.00 . A A .  41 LEU N    1 1 
        7 11125 1 1  41 LEU O    O  -5.365  -3.158   1.578 1.00 . A A .  41 LEU O    1 1 
        7 11126 1 1  42 THR C    C  -2.671  -4.121   0.389 1.00 . A A .  42 THR C    1 1 
        7 11127 1 1  42 THR CA   C  -3.898  -4.973   0.086 1.00 . A A .  42 THR CA   1 1 
        7 11128 1 1  42 THR CB   C  -3.512  -6.065  -0.930 1.00 . A A .  42 THR CB   1 1 
        7 11129 1 1  42 THR CG2  C  -4.752  -6.751  -1.484 1.00 . A A .  42 THR CG2  1 1 
        7 11130 1 1  42 THR H    H  -5.268  -4.229  -1.345 1.00 . A A .  42 THR H    1 1 
        7 11131 1 1  42 THR HA   H  -4.222  -5.457   0.996 1.00 . A A .  42 THR HA   1 1 
        7 11132 1 1  42 THR HB   H  -2.904  -6.804  -0.428 1.00 . A A .  42 THR HB   1 1 
        7 11133 1 1  42 THR HG1  H  -1.824  -5.506  -1.782 1.00 . A A .  42 THR HG1  1 1 
        7 11134 1 1  42 THR HG21 H  -4.458  -7.621  -2.051 1.00 . A A .  42 THR HG21 1 1 
        7 11135 1 1  42 THR HG22 H  -5.285  -6.066  -2.128 1.00 . A A .  42 THR HG22 1 1 
        7 11136 1 1  42 THR HG23 H  -5.392  -7.051  -0.668 1.00 . A A .  42 THR HG23 1 1 
        7 11137 1 1  42 THR N    N  -4.998  -4.154  -0.406 1.00 . A A .  42 THR N    1 1 
        7 11138 1 1  42 THR O    O  -1.715  -4.590   1.007 1.00 . A A .  42 THR O    1 1 
        7 11139 1 1  42 THR OG1  O  -2.758  -5.491  -2.003 1.00 . A A .  42 THR OG1  1 1 
        7 11140 1 1  43 ASP C    C  -1.876  -1.039   1.369 1.00 . A A .  43 ASP C    1 1 
        7 11141 1 1  43 ASP CA   C  -1.595  -1.949   0.178 1.00 . A A .  43 ASP CA   1 1 
        7 11142 1 1  43 ASP CB   C  -1.339  -1.106  -1.073 1.00 . A A .  43 ASP CB   1 1 
        7 11143 1 1  43 ASP CG   C  -0.734  -1.916  -2.203 1.00 . A A .  43 ASP CG   1 1 
        7 11144 1 1  43 ASP H    H  -3.495  -2.552  -0.535 1.00 . A A .  43 ASP H    1 1 
        7 11145 1 1  43 ASP HA   H  -0.715  -2.537   0.390 1.00 . A A .  43 ASP HA   1 1 
        7 11146 1 1  43 ASP HB2  H  -2.275  -0.689  -1.416 1.00 . A A .  43 ASP HB2  1 1 
        7 11147 1 1  43 ASP HB3  H  -0.660  -0.303  -0.826 1.00 . A A .  43 ASP HB3  1 1 
        7 11148 1 1  43 ASP N    N  -2.704  -2.867  -0.049 1.00 . A A .  43 ASP N    1 1 
        7 11149 1 1  43 ASP O    O  -0.966  -0.424   1.923 1.00 . A A .  43 ASP O    1 1 
        7 11150 1 1  43 ASP OD1  O  -0.486  -3.123  -2.001 1.00 . A A .  43 ASP OD1  1 1 
        7 11151 1 1  43 ASP OD2  O  -0.507  -1.343  -3.289 1.00 . A A .  43 ASP OD2  1 1 
        7 11152 1 1  44 GLY C    C  -4.473   0.991   2.481 1.00 . A A .  44 GLY C    1 1 
        7 11153 1 1  44 GLY CA   C  -3.524  -0.121   2.882 1.00 . A A .  44 GLY CA   1 1 
        7 11154 1 1  44 GLY H    H  -3.829  -1.472   1.280 1.00 . A A .  44 GLY H    1 1 
        7 11155 1 1  44 GLY HA2  H  -4.003  -0.736   3.630 1.00 . A A .  44 GLY HA2  1 1 
        7 11156 1 1  44 GLY HA3  H  -2.633   0.317   3.307 1.00 . A A .  44 GLY HA3  1 1 
        7 11157 1 1  44 GLY N    N  -3.145  -0.958   1.759 1.00 . A A .  44 GLY N    1 1 
        7 11158 1 1  44 GLY O    O  -5.053   1.658   3.337 1.00 . A A .  44 GLY O    1 1 
        7 11159 1 1  45 GLN C    C  -6.932   2.051   1.190 1.00 . A A .  45 GLN C    1 1 
        7 11160 1 1  45 GLN CA   C  -5.511   2.235   0.665 1.00 . A A .  45 GLN CA   1 1 
        7 11161 1 1  45 GLN CB   C  -5.514   2.225  -0.864 1.00 . A A .  45 GLN CB   1 1 
        7 11162 1 1  45 GLN CD   C  -4.142   4.339  -1.027 1.00 . A A .  45 GLN CD   1 1 
        7 11163 1 1  45 GLN CG   C  -4.300   2.901  -1.479 1.00 . A A .  45 GLN CG   1 1 
        7 11164 1 1  45 GLN H    H  -4.138   0.629   0.544 1.00 . A A .  45 GLN H    1 1 
        7 11165 1 1  45 GLN HA   H  -5.135   3.186   1.009 1.00 . A A .  45 GLN HA   1 1 
        7 11166 1 1  45 GLN HB2  H  -5.541   1.201  -1.205 1.00 . A A .  45 GLN HB2  1 1 
        7 11167 1 1  45 GLN HB3  H  -6.399   2.736  -1.214 1.00 . A A .  45 GLN HB3  1 1 
        7 11168 1 1  45 GLN HE21 H  -6.084   4.664  -1.298 1.00 . A A .  45 GLN HE21 1 1 
        7 11169 1 1  45 GLN HE22 H  -5.169   6.015  -0.729 1.00 . A A .  45 GLN HE22 1 1 
        7 11170 1 1  45 GLN HG2  H  -3.415   2.352  -1.195 1.00 . A A .  45 GLN HG2  1 1 
        7 11171 1 1  45 GLN HG3  H  -4.402   2.886  -2.554 1.00 . A A .  45 GLN HG3  1 1 
        7 11172 1 1  45 GLN N    N  -4.629   1.193   1.177 1.00 . A A .  45 GLN N    1 1 
        7 11173 1 1  45 GLN NE2  N  -5.243   5.082  -1.018 1.00 . A A .  45 GLN NE2  1 1 
        7 11174 1 1  45 GLN O    O  -7.379   0.927   1.421 1.00 . A A .  45 GLN O    1 1 
        7 11175 1 1  45 GLN OE1  O  -3.042   4.779  -0.691 1.00 . A A .  45 GLN OE1  1 1 
        7 11176 1 1  46 LYS C    C  -9.985   3.613   0.808 1.00 . A A .  46 LYS C    1 1 
        7 11177 1 1  46 LYS CA   C  -9.008   3.123   1.872 1.00 . A A .  46 LYS CA   1 1 
        7 11178 1 1  46 LYS CB   C  -9.139   3.980   3.133 1.00 . A A .  46 LYS CB   1 1 
        7 11179 1 1  46 LYS CD   C -10.647   5.004   4.861 1.00 . A A .  46 LYS CD   1 1 
        7 11180 1 1  46 LYS CE   C -11.766   6.028   4.750 1.00 . A A .  46 LYS CE   1 1 
        7 11181 1 1  46 LYS CG   C -10.569   4.128   3.622 1.00 . A A .  46 LYS CG   1 1 
        7 11182 1 1  46 LYS H    H  -7.226   4.028   1.173 1.00 . A A .  46 LYS H    1 1 
        7 11183 1 1  46 LYS HA   H  -9.244   2.099   2.117 1.00 . A A .  46 LYS HA   1 1 
        7 11184 1 1  46 LYS HB2  H  -8.555   3.529   3.923 1.00 . A A .  46 LYS HB2  1 1 
        7 11185 1 1  46 LYS HB3  H  -8.748   4.966   2.927 1.00 . A A .  46 LYS HB3  1 1 
        7 11186 1 1  46 LYS HD2  H -10.831   4.380   5.723 1.00 . A A .  46 LYS HD2  1 1 
        7 11187 1 1  46 LYS HD3  H  -9.707   5.523   4.984 1.00 . A A .  46 LYS HD3  1 1 
        7 11188 1 1  46 LYS HE2  H -11.389   6.900   4.238 1.00 . A A .  46 LYS HE2  1 1 
        7 11189 1 1  46 LYS HE3  H -12.575   5.597   4.178 1.00 . A A .  46 LYS HE3  1 1 
        7 11190 1 1  46 LYS HG2  H -11.163   4.576   2.840 1.00 . A A .  46 LYS HG2  1 1 
        7 11191 1 1  46 LYS HG3  H -10.962   3.149   3.859 1.00 . A A .  46 LYS HG3  1 1 
        7 11192 1 1  46 LYS HZ1  H -12.255   5.627   6.741 1.00 . A A .  46 LYS HZ1  1 1 
        7 11193 1 1  46 LYS HZ2  H -13.263   6.770   6.004 1.00 . A A .  46 LYS HZ2  1 1 
        7 11194 1 1  46 LYS HZ3  H -11.697   7.202   6.476 1.00 . A A .  46 LYS HZ3  1 1 
        7 11195 1 1  46 LYS N    N  -7.637   3.161   1.376 1.00 . A A .  46 LYS N    1 1 
        7 11196 1 1  46 LYS NZ   N -12.281   6.435   6.087 1.00 . A A .  46 LYS NZ   1 1 
        7 11197 1 1  46 LYS O    O  -9.842   4.716   0.280 1.00 . A A .  46 LYS O    1 1 
        7 11198 1 1  47 PHE C    C -13.384   2.791  -0.010 1.00 . A A .  47 PHE C    1 1 
        7 11199 1 1  47 PHE CA   C -11.981   3.136  -0.501 1.00 . A A .  47 PHE CA   1 1 
        7 11200 1 1  47 PHE CB   C -11.695   2.407  -1.815 1.00 . A A .  47 PHE CB   1 1 
        7 11201 1 1  47 PHE CD1  C -11.344   0.026  -1.105 1.00 . A A .  47 PHE CD1  1 1 
        7 11202 1 1  47 PHE CD2  C -13.228   0.533  -2.475 1.00 . A A .  47 PHE CD2  1 1 
        7 11203 1 1  47 PHE CE1  C -11.711  -1.307  -1.086 1.00 . A A .  47 PHE CE1  1 1 
        7 11204 1 1  47 PHE CE2  C -13.600  -0.798  -2.460 1.00 . A A .  47 PHE CE2  1 1 
        7 11205 1 1  47 PHE CG   C -12.097   0.960  -1.798 1.00 . A A .  47 PHE CG   1 1 
        7 11206 1 1  47 PHE CZ   C -12.840  -1.719  -1.766 1.00 . A A .  47 PHE CZ   1 1 
        7 11207 1 1  47 PHE H    H -11.040   1.921   0.955 1.00 . A A .  47 PHE H    1 1 
        7 11208 1 1  47 PHE HA   H -11.923   4.200  -0.669 1.00 . A A .  47 PHE HA   1 1 
        7 11209 1 1  47 PHE HB2  H -12.238   2.891  -2.613 1.00 . A A .  47 PHE HB2  1 1 
        7 11210 1 1  47 PHE HB3  H -10.637   2.456  -2.023 1.00 . A A .  47 PHE HB3  1 1 
        7 11211 1 1  47 PHE HD1  H -10.459   0.348  -0.573 1.00 . A A .  47 PHE HD1  1 1 
        7 11212 1 1  47 PHE HD2  H -13.823   1.252  -3.019 1.00 . A A .  47 PHE HD2  1 1 
        7 11213 1 1  47 PHE HE1  H -11.114  -2.024  -0.542 1.00 . A A .  47 PHE HE1  1 1 
        7 11214 1 1  47 PHE HE2  H -14.484  -1.118  -2.992 1.00 . A A .  47 PHE HE2  1 1 
        7 11215 1 1  47 PHE HZ   H -13.130  -2.759  -1.752 1.00 . A A .  47 PHE HZ   1 1 
        7 11216 1 1  47 PHE N    N -10.979   2.787   0.500 1.00 . A A .  47 PHE N    1 1 
        7 11217 1 1  47 PHE O    O -14.317   2.664  -0.802 1.00 . A A .  47 PHE O    1 1 
        7 11218 1 1  48 ASP C    C -14.743   2.401   3.423 1.00 . A A .  48 ASP C    1 1 
        7 11219 1 1  48 ASP CA   C -14.812   2.311   1.901 1.00 . A A .  48 ASP CA   1 1 
        7 11220 1 1  48 ASP CB   C -15.250   0.907   1.480 1.00 . A A .  48 ASP CB   1 1 
        7 11221 1 1  48 ASP CG   C -16.720   0.844   1.115 1.00 . A A .  48 ASP CG   1 1 
        7 11222 1 1  48 ASP H    H -12.742   2.754   1.883 1.00 . A A .  48 ASP H    1 1 
        7 11223 1 1  48 ASP HA   H -15.537   3.026   1.544 1.00 . A A .  48 ASP HA   1 1 
        7 11224 1 1  48 ASP HB2  H -14.671   0.599   0.621 1.00 . A A .  48 ASP HB2  1 1 
        7 11225 1 1  48 ASP HB3  H -15.070   0.221   2.295 1.00 . A A .  48 ASP HB3  1 1 
        7 11226 1 1  48 ASP N    N -13.524   2.640   1.303 1.00 . A A .  48 ASP N    1 1 
        7 11227 1 1  48 ASP O    O -13.819   1.877   4.044 1.00 . A A .  48 ASP O    1 1 
        7 11228 1 1  48 ASP OD1  O -17.119   1.517   0.141 1.00 . A A .  48 ASP OD1  1 1 
        7 11229 1 1  48 ASP OD2  O -17.471   0.122   1.802 1.00 . A A .  48 ASP OD2  1 1 
        7 11230 1 1  49 SER C    C -17.212   3.426   5.941 1.00 . A A .  49 SER C    1 1 
        7 11231 1 1  49 SER CA   C -15.775   3.232   5.464 1.00 . A A .  49 SER CA   1 1 
        7 11232 1 1  49 SER CB   C -14.918   4.425   5.894 1.00 . A A .  49 SER CB   1 1 
        7 11233 1 1  49 SER H    H -16.435   3.465   3.466 1.00 . A A .  49 SER H    1 1 
        7 11234 1 1  49 SER HA   H -15.378   2.334   5.912 1.00 . A A .  49 SER HA   1 1 
        7 11235 1 1  49 SER HB2  H -14.866   4.457   6.971 1.00 . A A .  49 SER HB2  1 1 
        7 11236 1 1  49 SER HB3  H -13.923   4.314   5.488 1.00 . A A .  49 SER HB3  1 1 
        7 11237 1 1  49 SER HG   H -16.272   5.840   5.914 1.00 . A A .  49 SER HG   1 1 
        7 11238 1 1  49 SER N    N -15.727   3.069   4.016 1.00 . A A .  49 SER N    1 1 
        7 11239 1 1  49 SER O    O -17.934   4.287   5.438 1.00 . A A .  49 SER O    1 1 
        7 11240 1 1  49 SER OG   O -15.469   5.644   5.426 1.00 . A A .  49 SER OG   1 1 
        7 11241 1 1  50 SER C    C -19.226   4.066   8.080 1.00 . A A .  50 SER C    1 1 
        7 11242 1 1  50 SER CA   C -18.970   2.697   7.459 1.00 . A A .  50 SER CA   1 1 
        7 11243 1 1  50 SER CB   C -19.187   1.601   8.504 1.00 . A A .  50 SER CB   1 1 
        7 11244 1 1  50 SER H    H -16.997   1.952   7.275 1.00 . A A .  50 SER H    1 1 
        7 11245 1 1  50 SER HA   H -19.664   2.549   6.645 1.00 . A A .  50 SER HA   1 1 
        7 11246 1 1  50 SER HB2  H -19.414   0.671   8.005 1.00 . A A .  50 SER HB2  1 1 
        7 11247 1 1  50 SER HB3  H -18.287   1.484   9.091 1.00 . A A .  50 SER HB3  1 1 
        7 11248 1 1  50 SER HG   H -21.093   1.751   8.930 1.00 . A A .  50 SER HG   1 1 
        7 11249 1 1  50 SER N    N -17.619   2.618   6.915 1.00 . A A .  50 SER N    1 1 
        7 11250 1 1  50 SER O    O -20.374   4.463   8.288 1.00 . A A .  50 SER O    1 1 
        7 11251 1 1  50 SER OG   O -20.259   1.928   9.371 1.00 . A A .  50 SER OG   1 1 
        7 11252 1 1  51 LYS C    C -19.102   7.035   8.104 1.00 . A A .  51 LYS C    1 1 
        7 11253 1 1  51 LYS CA   C -18.254   6.112   8.974 1.00 . A A .  51 LYS CA   1 1 
        7 11254 1 1  51 LYS CB   C -16.863   6.716   9.172 1.00 . A A .  51 LYS CB   1 1 
        7 11255 1 1  51 LYS CD   C -16.188   6.016  11.488 1.00 . A A .  51 LYS CD   1 1 
        7 11256 1 1  51 LYS CE   C -15.551   4.894  12.294 1.00 . A A .  51 LYS CE   1 1 
        7 11257 1 1  51 LYS CG   C -15.933   5.845   9.999 1.00 . A A .  51 LYS CG   1 1 
        7 11258 1 1  51 LYS H    H -17.261   4.416   8.188 1.00 . A A .  51 LYS H    1 1 
        7 11259 1 1  51 LYS HA   H -18.732   6.005   9.936 1.00 . A A .  51 LYS HA   1 1 
        7 11260 1 1  51 LYS HB2  H -16.410   6.872   8.204 1.00 . A A .  51 LYS HB2  1 1 
        7 11261 1 1  51 LYS HB3  H -16.965   7.670   9.669 1.00 . A A .  51 LYS HB3  1 1 
        7 11262 1 1  51 LYS HD2  H -15.769   6.957  11.810 1.00 . A A .  51 LYS HD2  1 1 
        7 11263 1 1  51 LYS HD3  H -17.254   6.014  11.664 1.00 . A A .  51 LYS HD3  1 1 
        7 11264 1 1  51 LYS HE2  H -15.916   4.945  13.308 1.00 . A A .  51 LYS HE2  1 1 
        7 11265 1 1  51 LYS HE3  H -15.834   3.948  11.856 1.00 . A A .  51 LYS HE3  1 1 
        7 11266 1 1  51 LYS HG2  H -16.093   4.811   9.734 1.00 . A A .  51 LYS HG2  1 1 
        7 11267 1 1  51 LYS HG3  H -14.910   6.121   9.784 1.00 . A A .  51 LYS HG3  1 1 
        7 11268 1 1  51 LYS HZ1  H -13.641   4.055  12.175 1.00 . A A .  51 LYS HZ1  1 1 
        7 11269 1 1  51 LYS HZ2  H -13.743   5.384  13.218 1.00 . A A .  51 LYS HZ2  1 1 
        7 11270 1 1  51 LYS HZ3  H -13.742   5.621  11.543 1.00 . A A .  51 LYS HZ3  1 1 
        7 11271 1 1  51 LYS N    N -18.149   4.786   8.376 1.00 . A A .  51 LYS N    1 1 
        7 11272 1 1  51 LYS NZ   N -14.065   4.996  12.308 1.00 . A A .  51 LYS NZ   1 1 
        7 11273 1 1  51 LYS O    O -19.686   8.001   8.594 1.00 . A A .  51 LYS O    1 1 
        7 11274 1 1  52 ASP C    C -21.371   7.724   6.380 1.00 . A A .  52 ASP C    1 1 
        7 11275 1 1  52 ASP CA   C -19.944   7.530   5.875 1.00 . A A .  52 ASP CA   1 1 
        7 11276 1 1  52 ASP CB   C -19.964   6.866   4.498 1.00 . A A .  52 ASP CB   1 1 
        7 11277 1 1  52 ASP CG   C -20.950   7.523   3.552 1.00 . A A .  52 ASP CG   1 1 
        7 11278 1 1  52 ASP H    H -18.678   5.946   6.482 1.00 . A A .  52 ASP H    1 1 
        7 11279 1 1  52 ASP HA   H -19.471   8.497   5.792 1.00 . A A .  52 ASP HA   1 1 
        7 11280 1 1  52 ASP HB2  H -18.978   6.929   4.060 1.00 . A A .  52 ASP HB2  1 1 
        7 11281 1 1  52 ASP HB3  H -20.237   5.827   4.610 1.00 . A A .  52 ASP HB3  1 1 
        7 11282 1 1  52 ASP N    N -19.166   6.729   6.813 1.00 . A A .  52 ASP N    1 1 
        7 11283 1 1  52 ASP O    O -21.925   8.820   6.297 1.00 . A A .  52 ASP O    1 1 
        7 11284 1 1  52 ASP OD1  O -22.131   7.117   3.552 1.00 . A A .  52 ASP OD1  1 1 
        7 11285 1 1  52 ASP OD2  O -20.541   8.441   2.811 1.00 . A A .  52 ASP OD2  1 1 
        7 11286 1 1  53 ARG C    C -23.339   7.215   8.856 1.00 . A A .  53 ARG C    1 1 
        7 11287 1 1  53 ARG CA   C -23.321   6.704   7.418 1.00 . A A .  53 ARG CA   1 1 
        7 11288 1 1  53 ARG CB   C -23.969   5.320   7.349 1.00 . A A .  53 ARG CB   1 1 
        7 11289 1 1  53 ARG CD   C -26.099   5.609   6.047 1.00 . A A .  53 ARG CD   1 1 
        7 11290 1 1  53 ARG CG   C -25.487   5.353   7.416 1.00 . A A .  53 ARG CG   1 1 
        7 11291 1 1  53 ARG CZ   C -26.713   7.517   4.624 1.00 . A A .  53 ARG CZ   1 1 
        7 11292 1 1  53 ARG H    H -21.465   5.807   6.940 1.00 . A A .  53 ARG H    1 1 
        7 11293 1 1  53 ARG HA   H -23.885   7.387   6.800 1.00 . A A .  53 ARG HA   1 1 
        7 11294 1 1  53 ARG HB2  H -23.682   4.847   6.422 1.00 . A A .  53 ARG HB2  1 1 
        7 11295 1 1  53 ARG HB3  H -23.607   4.725   8.175 1.00 . A A .  53 ARG HB3  1 1 
        7 11296 1 1  53 ARG HD2  H -25.472   5.152   5.296 1.00 . A A .  53 ARG HD2  1 1 
        7 11297 1 1  53 ARG HD3  H -27.081   5.161   6.018 1.00 . A A .  53 ARG HD3  1 1 
        7 11298 1 1  53 ARG HE   H -25.917   7.665   6.447 1.00 . A A .  53 ARG HE   1 1 
        7 11299 1 1  53 ARG HG2  H -25.843   4.403   7.785 1.00 . A A .  53 ARG HG2  1 1 
        7 11300 1 1  53 ARG HG3  H -25.791   6.141   8.089 1.00 . A A .  53 ARG HG3  1 1 
        7 11301 1 1  53 ARG HH11 H -27.075   5.702   3.815 1.00 . A A .  53 ARG HH11 1 1 
        7 11302 1 1  53 ARG HH12 H -27.504   7.055   2.822 1.00 . A A .  53 ARG HH12 1 1 
        7 11303 1 1  53 ARG HH21 H -26.477   9.455   5.149 1.00 . A A .  53 ARG HH21 1 1 
        7 11304 1 1  53 ARG HH22 H -27.162   9.190   3.582 1.00 . A A .  53 ARG HH22 1 1 
        7 11305 1 1  53 ARG N    N -21.959   6.652   6.902 1.00 . A A .  53 ARG N    1 1 
        7 11306 1 1  53 ARG NE   N -26.219   7.036   5.759 1.00 . A A .  53 ARG NE   1 1 
        7 11307 1 1  53 ARG NH1  N -27.131   6.690   3.676 1.00 . A A .  53 ARG NH1  1 1 
        7 11308 1 1  53 ARG NH2  N -26.791   8.828   4.436 1.00 . A A .  53 ARG NH2  1 1 
        7 11309 1 1  53 ARG O    O -24.377   7.638   9.362 1.00 . A A .  53 ARG O    1 1 
        7 11310 1 1  54 ASN C    C -22.916   6.769  11.820 1.00 . A A .  54 ASN C    1 1 
        7 11311 1 1  54 ASN CA   C -22.064   7.626  10.889 1.00 . A A .  54 ASN CA   1 1 
        7 11312 1 1  54 ASN CB   C -22.485   9.093  11.000 1.00 . A A .  54 ASN CB   1 1 
        7 11313 1 1  54 ASN CG   C -21.963   9.750  12.264 1.00 . A A .  54 ASN CG   1 1 
        7 11314 1 1  54 ASN H    H -21.388   6.821   9.052 1.00 . A A .  54 ASN H    1 1 
        7 11315 1 1  54 ASN HA   H -21.029   7.535  11.181 1.00 . A A .  54 ASN HA   1 1 
        7 11316 1 1  54 ASN HB2  H -22.101   9.637  10.150 1.00 . A A .  54 ASN HB2  1 1 
        7 11317 1 1  54 ASN HB3  H -23.563   9.153  11.004 1.00 . A A .  54 ASN HB3  1 1 
        7 11318 1 1  54 ASN HD21 H -20.092   9.566  11.615 1.00 . A A .  54 ASN HD21 1 1 
        7 11319 1 1  54 ASN HD22 H -20.281  10.311  13.163 1.00 . A A .  54 ASN HD22 1 1 
        7 11320 1 1  54 ASN N    N -22.182   7.170   9.509 1.00 . A A .  54 ASN N    1 1 
        7 11321 1 1  54 ASN ND2  N -20.646   9.890  12.356 1.00 . A A .  54 ASN ND2  1 1 
        7 11322 1 1  54 ASN O    O -23.810   7.273  12.500 1.00 . A A .  54 ASN O    1 1 
        7 11323 1 1  54 ASN OD1  O -22.735  10.128  13.145 1.00 . A A .  54 ASN OD1  1 1 
        7 11324 1 1  55 ASP C    C -22.799   3.134  12.584 1.00 . A A .  55 ASP C    1 1 
        7 11325 1 1  55 ASP CA   C -23.371   4.543  12.693 1.00 . A A .  55 ASP CA   1 1 
        7 11326 1 1  55 ASP CB   C -24.852   4.537  12.311 1.00 . A A .  55 ASP CB   1 1 
        7 11327 1 1  55 ASP CG   C -25.530   3.222  12.643 1.00 . A A .  55 ASP CG   1 1 
        7 11328 1 1  55 ASP H    H -21.909   5.129  11.279 1.00 . A A .  55 ASP H    1 1 
        7 11329 1 1  55 ASP HA   H -23.275   4.879  13.715 1.00 . A A .  55 ASP HA   1 1 
        7 11330 1 1  55 ASP HB2  H -25.359   5.327  12.846 1.00 . A A .  55 ASP HB2  1 1 
        7 11331 1 1  55 ASP HB3  H -24.943   4.711  11.249 1.00 . A A .  55 ASP HB3  1 1 
        7 11332 1 1  55 ASP N    N -22.633   5.471  11.845 1.00 . A A .  55 ASP N    1 1 
        7 11333 1 1  55 ASP O    O -22.350   2.700  11.523 1.00 . A A .  55 ASP O    1 1 
        7 11334 1 1  55 ASP OD1  O -25.351   2.253  11.876 1.00 . A A .  55 ASP OD1  1 1 
        7 11335 1 1  55 ASP OD2  O -26.240   3.163  13.668 1.00 . A A .  55 ASP OD2  1 1 
        7 11336 1 1  56 PRO C    C -23.177   0.048  12.996 1.00 . A A .  56 PRO C    1 1 
        7 11337 1 1  56 PRO CA   C -22.297   1.029  13.763 1.00 . A A .  56 PRO CA   1 1 
        7 11338 1 1  56 PRO CB   C -22.314   0.705  15.259 1.00 . A A .  56 PRO CB   1 1 
        7 11339 1 1  56 PRO CD   C -23.331   2.854  15.009 1.00 . A A .  56 PRO CD   1 1 
        7 11340 1 1  56 PRO CG   C -23.366   1.593  15.828 1.00 . A A .  56 PRO CG   1 1 
        7 11341 1 1  56 PRO HA   H -21.285   0.970  13.392 1.00 . A A .  56 PRO HA   1 1 
        7 11342 1 1  56 PRO HB2  H -22.557  -0.339  15.401 1.00 . A A .  56 PRO HB2  1 1 
        7 11343 1 1  56 PRO HB3  H -21.346   0.916  15.688 1.00 . A A .  56 PRO HB3  1 1 
        7 11344 1 1  56 PRO HD2  H -24.324   3.265  14.906 1.00 . A A .  56 PRO HD2  1 1 
        7 11345 1 1  56 PRO HD3  H -22.666   3.577  15.457 1.00 . A A .  56 PRO HD3  1 1 
        7 11346 1 1  56 PRO HG2  H -24.332   1.118  15.744 1.00 . A A .  56 PRO HG2  1 1 
        7 11347 1 1  56 PRO HG3  H -23.143   1.812  16.861 1.00 . A A .  56 PRO HG3  1 1 
        7 11348 1 1  56 PRO N    N -22.812   2.401  13.707 1.00 . A A .  56 PRO N    1 1 
        7 11349 1 1  56 PRO O    O -24.404   0.140  13.032 1.00 . A A .  56 PRO O    1 1 
        7 11350 1 1  57 PHE C    C -23.758  -3.023  12.420 1.00 . A A .  57 PHE C    1 1 
        7 11351 1 1  57 PHE CA   C -23.267  -1.890  11.525 1.00 . A A .  57 PHE CA   1 1 
        7 11352 1 1  57 PHE CB   C -22.374  -2.451  10.416 1.00 . A A .  57 PHE CB   1 1 
        7 11353 1 1  57 PHE CD1  C -24.217  -2.592   8.720 1.00 . A A .  57 PHE CD1  1 1 
        7 11354 1 1  57 PHE CD2  C -22.766  -4.466   8.974 1.00 . A A .  57 PHE CD2  1 1 
        7 11355 1 1  57 PHE CE1  C -24.919  -3.264   7.736 1.00 . A A .  57 PHE CE1  1 1 
        7 11356 1 1  57 PHE CE2  C -23.463  -5.143   7.991 1.00 . A A .  57 PHE CE2  1 1 
        7 11357 1 1  57 PHE CG   C -23.134  -3.184   9.349 1.00 . A A .  57 PHE CG   1 1 
        7 11358 1 1  57 PHE CZ   C -24.542  -4.542   7.372 1.00 . A A .  57 PHE CZ   1 1 
        7 11359 1 1  57 PHE H    H -21.561  -0.913  12.313 1.00 . A A .  57 PHE H    1 1 
        7 11360 1 1  57 PHE HA   H -24.120  -1.404  11.078 1.00 . A A .  57 PHE HA   1 1 
        7 11361 1 1  57 PHE HB2  H -21.843  -1.637   9.946 1.00 . A A .  57 PHE HB2  1 1 
        7 11362 1 1  57 PHE HB3  H -21.663  -3.137  10.850 1.00 . A A .  57 PHE HB3  1 1 
        7 11363 1 1  57 PHE HD1  H -24.514  -1.592   9.004 1.00 . A A .  57 PHE HD1  1 1 
        7 11364 1 1  57 PHE HD2  H -21.923  -4.939   9.458 1.00 . A A .  57 PHE HD2  1 1 
        7 11365 1 1  57 PHE HE1  H -25.761  -2.790   7.255 1.00 . A A .  57 PHE HE1  1 1 
        7 11366 1 1  57 PHE HE2  H -23.166  -6.142   7.709 1.00 . A A .  57 PHE HE2  1 1 
        7 11367 1 1  57 PHE HZ   H -25.088  -5.068   6.604 1.00 . A A .  57 PHE HZ   1 1 
        7 11368 1 1  57 PHE N    N -22.541  -0.891  12.302 1.00 . A A .  57 PHE N    1 1 
        7 11369 1 1  57 PHE O    O -22.993  -3.913  12.790 1.00 . A A .  57 PHE O    1 1 
        7 11370 1 1  58 ALA C    C -26.377  -5.048  12.784 1.00 . A A .  58 ALA C    1 1 
        7 11371 1 1  58 ALA CA   C -25.636  -4.006  13.616 1.00 . A A .  58 ALA CA   1 1 
        7 11372 1 1  58 ALA CB   C -26.577  -3.370  14.628 1.00 . A A .  58 ALA CB   1 1 
        7 11373 1 1  58 ALA H    H -25.601  -2.248  12.439 1.00 . A A .  58 ALA H    1 1 
        7 11374 1 1  58 ALA HA   H -24.839  -4.494  14.159 1.00 . A A .  58 ALA HA   1 1 
        7 11375 1 1  58 ALA HB1  H -26.887  -2.399  14.270 1.00 . A A .  58 ALA HB1  1 1 
        7 11376 1 1  58 ALA HB2  H -27.445  -3.999  14.758 1.00 . A A .  58 ALA HB2  1 1 
        7 11377 1 1  58 ALA HB3  H -26.067  -3.259  15.573 1.00 . A A .  58 ALA HB3  1 1 
        7 11378 1 1  58 ALA N    N -25.041  -2.983  12.765 1.00 . A A .  58 ALA N    1 1 
        7 11379 1 1  58 ALA O    O -27.227  -4.709  11.960 1.00 . A A .  58 ALA O    1 1 
        7 11380 1 1  59 PHE C    C -26.459  -8.740  12.985 1.00 . A A .  59 PHE C    1 1 
        7 11381 1 1  59 PHE CA   C -26.683  -7.408  12.275 1.00 . A A .  59 PHE CA   1 1 
        7 11382 1 1  59 PHE CB   C -26.137  -7.480  10.848 1.00 . A A .  59 PHE CB   1 1 
        7 11383 1 1  59 PHE CD1  C -23.653  -7.279  11.145 1.00 . A A .  59 PHE CD1  1 1 
        7 11384 1 1  59 PHE CD2  C -24.531  -9.333  10.311 1.00 . A A .  59 PHE CD2  1 1 
        7 11385 1 1  59 PHE CE1  C -22.372  -7.793  11.070 1.00 . A A .  59 PHE CE1  1 1 
        7 11386 1 1  59 PHE CE2  C -23.253  -9.853  10.235 1.00 . A A .  59 PHE CE2  1 1 
        7 11387 1 1  59 PHE CG   C -24.746  -8.042  10.766 1.00 . A A .  59 PHE CG   1 1 
        7 11388 1 1  59 PHE CZ   C -22.172  -9.082  10.615 1.00 . A A .  59 PHE CZ   1 1 
        7 11389 1 1  59 PHE H    H -25.365  -6.524  13.676 1.00 . A A .  59 PHE H    1 1 
        7 11390 1 1  59 PHE HA   H -27.743  -7.209  12.236 1.00 . A A .  59 PHE HA   1 1 
        7 11391 1 1  59 PHE HB2  H -26.783  -8.108  10.254 1.00 . A A .  59 PHE HB2  1 1 
        7 11392 1 1  59 PHE HB3  H -26.120  -6.487  10.426 1.00 . A A .  59 PHE HB3  1 1 
        7 11393 1 1  59 PHE HD1  H -23.808  -6.271  11.501 1.00 . A A .  59 PHE HD1  1 1 
        7 11394 1 1  59 PHE HD2  H -25.377  -9.937  10.013 1.00 . A A .  59 PHE HD2  1 1 
        7 11395 1 1  59 PHE HE1  H -21.529  -7.188  11.368 1.00 . A A .  59 PHE HE1  1 1 
        7 11396 1 1  59 PHE HE2  H -23.100 -10.861   9.879 1.00 . A A .  59 PHE HE2  1 1 
        7 11397 1 1  59 PHE HZ   H -21.173  -9.486  10.556 1.00 . A A .  59 PHE HZ   1 1 
        7 11398 1 1  59 PHE N    N -26.050  -6.317  13.006 1.00 . A A .  59 PHE N    1 1 
        7 11399 1 1  59 PHE O    O -25.758  -8.808  13.995 1.00 . A A .  59 PHE O    1 1 
        7 11400 1 1  60 VAL C    C -25.876 -11.948  12.291 1.00 . A A .  60 VAL C    1 1 
        7 11401 1 1  60 VAL CA   C -26.927 -11.129  13.031 1.00 . A A .  60 VAL CA   1 1 
        7 11402 1 1  60 VAL CB   C -28.266 -11.889  13.006 1.00 . A A .  60 VAL CB   1 1 
        7 11403 1 1  60 VAL CG1  C -28.669 -12.214  11.576 1.00 . A A .  60 VAL CG1  1 1 
        7 11404 1 1  60 VAL CG2  C -28.175 -13.155  13.844 1.00 . A A .  60 VAL CG2  1 1 
        7 11405 1 1  60 VAL H    H -27.606  -9.681  11.645 1.00 . A A .  60 VAL H    1 1 
        7 11406 1 1  60 VAL HA   H -26.621 -11.014  14.061 1.00 . A A .  60 VAL HA   1 1 
        7 11407 1 1  60 VAL HB   H -29.026 -11.252  13.435 1.00 . A A .  60 VAL HB   1 1 
        7 11408 1 1  60 VAL HG11 H -29.744 -12.305  11.518 1.00 . A A .  60 VAL HG11 1 1 
        7 11409 1 1  60 VAL HG12 H -28.337 -11.423  10.920 1.00 . A A .  60 VAL HG12 1 1 
        7 11410 1 1  60 VAL HG13 H -28.213 -13.146  11.277 1.00 . A A .  60 VAL HG13 1 1 
        7 11411 1 1  60 VAL HG21 H -28.981 -13.822  13.578 1.00 . A A .  60 VAL HG21 1 1 
        7 11412 1 1  60 VAL HG22 H -27.229 -13.641  13.659 1.00 . A A .  60 VAL HG22 1 1 
        7 11413 1 1  60 VAL HG23 H -28.250 -12.901  14.892 1.00 . A A .  60 VAL HG23 1 1 
        7 11414 1 1  60 VAL N    N -27.060  -9.798  12.450 1.00 . A A .  60 VAL N    1 1 
        7 11415 1 1  60 VAL O    O -25.834 -11.958  11.060 1.00 . A A .  60 VAL O    1 1 
        7 11416 1 1  61 LEU C    C -24.565 -14.691  11.782 1.00 . A A .  61 LEU C    1 1 
        7 11417 1 1  61 LEU CA   C -23.977 -13.461  12.465 1.00 . A A .  61 LEU CA   1 1 
        7 11418 1 1  61 LEU CB   C -22.981 -13.890  13.544 1.00 . A A .  61 LEU CB   1 1 
        7 11419 1 1  61 LEU CD1  C -21.238 -14.457  11.834 1.00 . A A .  61 LEU CD1  1 1 
        7 11420 1 1  61 LEU CD2  C -20.902 -15.116  14.223 1.00 . A A .  61 LEU CD2  1 1 
        7 11421 1 1  61 LEU CG   C -21.923 -14.908  13.114 1.00 . A A .  61 LEU CG   1 1 
        7 11422 1 1  61 LEU H    H -25.112 -12.589  14.024 1.00 . A A .  61 LEU H    1 1 
        7 11423 1 1  61 LEU HA   H -23.460 -12.866  11.727 1.00 . A A .  61 LEU HA   1 1 
        7 11424 1 1  61 LEU HB2  H -22.467 -13.007  13.891 1.00 . A A .  61 LEU HB2  1 1 
        7 11425 1 1  61 LEU HB3  H -23.543 -14.321  14.360 1.00 . A A .  61 LEU HB3  1 1 
        7 11426 1 1  61 LEU HD11 H -20.167 -14.472  11.974 1.00 . A A .  61 LEU HD11 1 1 
        7 11427 1 1  61 LEU HD12 H -21.554 -13.453  11.590 1.00 . A A .  61 LEU HD12 1 1 
        7 11428 1 1  61 LEU HD13 H -21.506 -15.124  11.028 1.00 . A A .  61 LEU HD13 1 1 
        7 11429 1 1  61 LEU HD21 H -20.699 -16.171  14.332 1.00 . A A .  61 LEU HD21 1 1 
        7 11430 1 1  61 LEU HD22 H -21.294 -14.727  15.151 1.00 . A A .  61 LEU HD22 1 1 
        7 11431 1 1  61 LEU HD23 H -19.988 -14.597  13.973 1.00 . A A .  61 LEU HD23 1 1 
        7 11432 1 1  61 LEU HG   H -22.404 -15.856  12.918 1.00 . A A .  61 LEU HG   1 1 
        7 11433 1 1  61 LEU N    N -25.029 -12.636  13.049 1.00 . A A .  61 LEU N    1 1 
        7 11434 1 1  61 LEU O    O -25.506 -15.302  12.285 1.00 . A A .  61 LEU O    1 1 
        7 11435 1 1  62 GLY C    C -25.821 -15.955   9.233 1.00 . A A .  62 GLY C    1 1 
        7 11436 1 1  62 GLY CA   C -24.482 -16.206   9.899 1.00 . A A .  62 GLY CA   1 1 
        7 11437 1 1  62 GLY H    H -23.253 -14.524  10.278 1.00 . A A .  62 GLY H    1 1 
        7 11438 1 1  62 GLY HA2  H -23.758 -16.465   9.141 1.00 . A A .  62 GLY HA2  1 1 
        7 11439 1 1  62 GLY HA3  H -24.583 -17.035  10.584 1.00 . A A .  62 GLY HA3  1 1 
        7 11440 1 1  62 GLY N    N -24.001 -15.049  10.632 1.00 . A A .  62 GLY N    1 1 
        7 11441 1 1  62 GLY O    O -26.481 -16.889   8.781 1.00 . A A .  62 GLY O    1 1 
        7 11442 1 1  63 GLY C    C -27.584 -14.807   7.120 1.00 . A A .  63 GLY C    1 1 
        7 11443 1 1  63 GLY CA   C -27.491 -14.342   8.560 1.00 . A A .  63 GLY CA   1 1 
        7 11444 1 1  63 GLY H    H -25.655 -13.986   9.553 1.00 . A A .  63 GLY H    1 1 
        7 11445 1 1  63 GLY HA2  H -28.290 -14.796   9.126 1.00 . A A .  63 GLY HA2  1 1 
        7 11446 1 1  63 GLY HA3  H -27.609 -13.269   8.588 1.00 . A A .  63 GLY HA3  1 1 
        7 11447 1 1  63 GLY N    N -26.223 -14.690   9.175 1.00 . A A .  63 GLY N    1 1 
        7 11448 1 1  63 GLY O    O -28.600 -15.362   6.704 1.00 . A A .  63 GLY O    1 1 
        7 11449 1 1  64 GLY C    C -26.678 -13.810   4.017 1.00 . A A .  64 GLY C    1 1 
        7 11450 1 1  64 GLY CA   C -26.506 -14.983   4.962 1.00 . A A .  64 GLY CA   1 1 
        7 11451 1 1  64 GLY H    H -25.737 -14.132   6.742 1.00 . A A .  64 GLY H    1 1 
        7 11452 1 1  64 GLY HA2  H -25.566 -15.469   4.749 1.00 . A A .  64 GLY HA2  1 1 
        7 11453 1 1  64 GLY HA3  H -27.310 -15.685   4.796 1.00 . A A .  64 GLY HA3  1 1 
        7 11454 1 1  64 GLY N    N -26.519 -14.578   6.356 1.00 . A A .  64 GLY N    1 1 
        7 11455 1 1  64 GLY O    O -27.219 -13.961   2.922 1.00 . A A .  64 GLY O    1 1 
        7 11456 1 1  65 MET C    C -24.944 -10.933   3.212 1.00 . A A .  65 MET C    1 1 
        7 11457 1 1  65 MET CA   C -26.325 -11.434   3.624 1.00 . A A .  65 MET CA   1 1 
        7 11458 1 1  65 MET CB   C -27.071 -10.338   4.388 1.00 . A A .  65 MET CB   1 1 
        7 11459 1 1  65 MET CE   C -29.187  -7.841   2.385 1.00 . A A .  65 MET CE   1 1 
        7 11460 1 1  65 MET CG   C -27.031  -8.984   3.699 1.00 . A A .  65 MET CG   1 1 
        7 11461 1 1  65 MET H    H -25.796 -12.580   5.324 1.00 . A A .  65 MET H    1 1 
        7 11462 1 1  65 MET HA   H -26.884 -11.686   2.736 1.00 . A A .  65 MET HA   1 1 
        7 11463 1 1  65 MET HB2  H -28.104 -10.632   4.497 1.00 . A A .  65 MET HB2  1 1 
        7 11464 1 1  65 MET HB3  H -26.629 -10.233   5.367 1.00 . A A .  65 MET HB3  1 1 
        7 11465 1 1  65 MET HE1  H -30.132  -8.331   2.204 1.00 . A A .  65 MET HE1  1 1 
        7 11466 1 1  65 MET HE2  H -29.150  -7.498   3.409 1.00 . A A .  65 MET HE2  1 1 
        7 11467 1 1  65 MET HE3  H -29.085  -6.997   1.719 1.00 . A A .  65 MET HE3  1 1 
        7 11468 1 1  65 MET HG2  H -27.522  -8.259   4.331 1.00 . A A .  65 MET HG2  1 1 
        7 11469 1 1  65 MET HG3  H -25.999  -8.697   3.560 1.00 . A A .  65 MET HG3  1 1 
        7 11470 1 1  65 MET N    N -26.218 -12.638   4.442 1.00 . A A .  65 MET N    1 1 
        7 11471 1 1  65 MET O    O -24.803 -10.217   2.221 1.00 . A A .  65 MET O    1 1 
        7 11472 1 1  65 MET SD   S -27.850  -8.997   2.093 1.00 . A A .  65 MET SD   1 1 
        7 11473 1 1  66 VAL C    C -21.797 -12.003   2.960 1.00 . A A .  66 VAL C    1 1 
        7 11474 1 1  66 VAL CA   C -22.558 -10.904   3.693 1.00 . A A .  66 VAL CA   1 1 
        7 11475 1 1  66 VAL CB   C -21.799 -10.543   4.983 1.00 . A A .  66 VAL CB   1 1 
        7 11476 1 1  66 VAL CG1  C -22.569  -9.502   5.782 1.00 . A A .  66 VAL CG1  1 1 
        7 11477 1 1  66 VAL CG2  C -21.546 -11.788   5.819 1.00 . A A .  66 VAL CG2  1 1 
        7 11478 1 1  66 VAL H    H -24.103 -11.886   4.756 1.00 . A A .  66 VAL H    1 1 
        7 11479 1 1  66 VAL HA   H -22.597 -10.026   3.065 1.00 . A A .  66 VAL HA   1 1 
        7 11480 1 1  66 VAL HB   H -20.844 -10.119   4.709 1.00 . A A .  66 VAL HB   1 1 
        7 11481 1 1  66 VAL HG11 H -23.602  -9.805   5.866 1.00 . A A .  66 VAL HG11 1 1 
        7 11482 1 1  66 VAL HG12 H -22.137  -9.413   6.768 1.00 . A A .  66 VAL HG12 1 1 
        7 11483 1 1  66 VAL HG13 H -22.514  -8.548   5.277 1.00 . A A .  66 VAL HG13 1 1 
        7 11484 1 1  66 VAL HG21 H -20.682 -12.310   5.437 1.00 . A A .  66 VAL HG21 1 1 
        7 11485 1 1  66 VAL HG22 H -21.371 -11.503   6.845 1.00 . A A .  66 VAL HG22 1 1 
        7 11486 1 1  66 VAL HG23 H -22.409 -12.437   5.769 1.00 . A A .  66 VAL HG23 1 1 
        7 11487 1 1  66 VAL N    N -23.928 -11.314   3.979 1.00 . A A .  66 VAL N    1 1 
        7 11488 1 1  66 VAL O    O -22.299 -13.116   2.795 1.00 . A A .  66 VAL O    1 1 
        7 11489 1 1  67 ILE C    C -19.062 -13.600   2.774 1.00 . A A .  67 ILE C    1 1 
        7 11490 1 1  67 ILE CA   C -19.753 -12.645   1.807 1.00 . A A .  67 ILE CA   1 1 
        7 11491 1 1  67 ILE CB   C -18.686 -11.939   0.949 1.00 . A A .  67 ILE CB   1 1 
        7 11492 1 1  67 ILE CD1  C -16.616 -10.465   1.078 1.00 . A A .  67 ILE CD1  1 1 
        7 11493 1 1  67 ILE CG1  C -17.644 -11.267   1.845 1.00 . A A .  67 ILE CG1  1 1 
        7 11494 1 1  67 ILE CG2  C -19.338 -10.919   0.028 1.00 . A A .  67 ILE CG2  1 1 
        7 11495 1 1  67 ILE H    H -20.240 -10.781   2.683 1.00 . A A .  67 ILE H    1 1 
        7 11496 1 1  67 ILE HA   H -20.394 -13.216   1.151 1.00 . A A .  67 ILE HA   1 1 
        7 11497 1 1  67 ILE HB   H -18.199 -12.682   0.337 1.00 . A A .  67 ILE HB   1 1 
        7 11498 1 1  67 ILE HD11 H -15.909 -10.030   1.771 1.00 . A A .  67 ILE HD11 1 1 
        7 11499 1 1  67 ILE HD12 H -16.092 -11.113   0.391 1.00 . A A .  67 ILE HD12 1 1 
        7 11500 1 1  67 ILE HD13 H -17.109  -9.678   0.527 1.00 . A A .  67 ILE HD13 1 1 
        7 11501 1 1  67 ILE HG12 H -18.143 -10.598   2.528 1.00 . A A .  67 ILE HG12 1 1 
        7 11502 1 1  67 ILE HG13 H -17.121 -12.026   2.408 1.00 . A A .  67 ILE HG13 1 1 
        7 11503 1 1  67 ILE HG21 H -20.369 -11.193  -0.141 1.00 . A A .  67 ILE HG21 1 1 
        7 11504 1 1  67 ILE HG22 H -19.296  -9.942   0.486 1.00 . A A .  67 ILE HG22 1 1 
        7 11505 1 1  67 ILE HG23 H -18.812 -10.898  -0.915 1.00 . A A .  67 ILE HG23 1 1 
        7 11506 1 1  67 ILE N    N -20.584 -11.684   2.521 1.00 . A A .  67 ILE N    1 1 
        7 11507 1 1  67 ILE O    O -18.960 -13.324   3.970 1.00 . A A .  67 ILE O    1 1 
        7 11508 1 1  68 LYS C    C -16.865 -15.061   3.970 1.00 . A A .  68 LYS C    1 1 
        7 11509 1 1  68 LYS CA   C -17.900 -15.719   3.064 1.00 . A A .  68 LYS CA   1 1 
        7 11510 1 1  68 LYS CB   C -17.222 -16.761   2.170 1.00 . A A .  68 LYS CB   1 1 
        7 11511 1 1  68 LYS CD   C -17.356 -19.114   1.303 1.00 . A A .  68 LYS CD   1 1 
        7 11512 1 1  68 LYS CE   C -18.217 -20.368   1.317 1.00 . A A .  68 LYS CE   1 1 
        7 11513 1 1  68 LYS CG   C -18.142 -17.894   1.750 1.00 . A A .  68 LYS CG   1 1 
        7 11514 1 1  68 LYS H    H -18.697 -14.887   1.288 1.00 . A A .  68 LYS H    1 1 
        7 11515 1 1  68 LYS HA   H -18.638 -16.211   3.678 1.00 . A A .  68 LYS HA   1 1 
        7 11516 1 1  68 LYS HB2  H -16.859 -16.271   1.279 1.00 . A A .  68 LYS HB2  1 1 
        7 11517 1 1  68 LYS HB3  H -16.384 -17.185   2.704 1.00 . A A .  68 LYS HB3  1 1 
        7 11518 1 1  68 LYS HD2  H -16.994 -18.951   0.299 1.00 . A A .  68 LYS HD2  1 1 
        7 11519 1 1  68 LYS HD3  H -16.518 -19.257   1.971 1.00 . A A .  68 LYS HD3  1 1 
        7 11520 1 1  68 LYS HE2  H -17.571 -21.233   1.322 1.00 . A A .  68 LYS HE2  1 1 
        7 11521 1 1  68 LYS HE3  H -18.821 -20.364   2.212 1.00 . A A .  68 LYS HE3  1 1 
        7 11522 1 1  68 LYS HG2  H -18.766 -18.168   2.588 1.00 . A A .  68 LYS HG2  1 1 
        7 11523 1 1  68 LYS HG3  H -18.763 -17.557   0.932 1.00 . A A .  68 LYS HG3  1 1 
        7 11524 1 1  68 LYS HZ1  H -20.084 -20.661   0.426 1.00 . A A .  68 LYS HZ1  1 1 
        7 11525 1 1  68 LYS HZ2  H -18.782 -21.178  -0.524 1.00 . A A .  68 LYS HZ2  1 1 
        7 11526 1 1  68 LYS HZ3  H -19.115 -19.527  -0.371 1.00 . A A .  68 LYS HZ3  1 1 
        7 11527 1 1  68 LYS N    N -18.585 -14.724   2.249 1.00 . A A .  68 LYS N    1 1 
        7 11528 1 1  68 LYS NZ   N -19.112 -20.438   0.129 1.00 . A A .  68 LYS NZ   1 1 
        7 11529 1 1  68 LYS O    O -16.840 -15.301   5.177 1.00 . A A .  68 LYS O    1 1 
        7 11530 1 1  69 GLY C    C -15.552 -12.835   5.364 1.00 . A A .  69 GLY C    1 1 
        7 11531 1 1  69 GLY CA   C -14.987 -13.548   4.151 1.00 . A A .  69 GLY CA   1 1 
        7 11532 1 1  69 GLY H    H -16.078 -14.076   2.415 1.00 . A A .  69 GLY H    1 1 
        7 11533 1 1  69 GLY HA2  H -14.258 -14.273   4.480 1.00 . A A .  69 GLY HA2  1 1 
        7 11534 1 1  69 GLY HA3  H -14.498 -12.823   3.517 1.00 . A A .  69 GLY HA3  1 1 
        7 11535 1 1  69 GLY N    N -16.012 -14.229   3.381 1.00 . A A .  69 GLY N    1 1 
        7 11536 1 1  69 GLY O    O -14.946 -12.844   6.435 1.00 . A A .  69 GLY O    1 1 
        7 11537 1 1  70 TRP C    C -17.838 -12.450   7.367 1.00 . A A .  70 TRP C    1 1 
        7 11538 1 1  70 TRP CA   C -17.359 -11.490   6.284 1.00 . A A .  70 TRP CA   1 1 
        7 11539 1 1  70 TRP CB   C -18.537 -10.672   5.753 1.00 . A A .  70 TRP CB   1 1 
        7 11540 1 1  70 TRP CD1  C -17.096  -9.085   4.349 1.00 . A A .  70 TRP CD1  1 1 
        7 11541 1 1  70 TRP CD2  C -18.759  -8.078   5.461 1.00 . A A .  70 TRP CD2  1 1 
        7 11542 1 1  70 TRP CE2  C -18.049  -7.102   4.735 1.00 . A A .  70 TRP CE2  1 1 
        7 11543 1 1  70 TRP CE3  C -19.852  -7.678   6.235 1.00 . A A .  70 TRP CE3  1 1 
        7 11544 1 1  70 TRP CG   C -18.134  -9.339   5.200 1.00 . A A .  70 TRP CG   1 1 
        7 11545 1 1  70 TRP CH2  C -19.470  -5.391   5.529 1.00 . A A .  70 TRP CH2  1 1 
        7 11546 1 1  70 TRP CZ2  C -18.396  -5.754   4.763 1.00 . A A .  70 TRP CZ2  1 1 
        7 11547 1 1  70 TRP CZ3  C -20.195  -6.340   6.263 1.00 . A A .  70 TRP CZ3  1 1 
        7 11548 1 1  70 TRP H    H -17.148 -12.242   4.316 1.00 . A A .  70 TRP H    1 1 
        7 11549 1 1  70 TRP HA   H -16.630 -10.818   6.712 1.00 . A A .  70 TRP HA   1 1 
        7 11550 1 1  70 TRP HB2  H -19.026 -11.226   4.965 1.00 . A A .  70 TRP HB2  1 1 
        7 11551 1 1  70 TRP HB3  H -19.239 -10.502   6.557 1.00 . A A .  70 TRP HB3  1 1 
        7 11552 1 1  70 TRP HD1  H -16.426  -9.838   3.966 1.00 . A A .  70 TRP HD1  1 1 
        7 11553 1 1  70 TRP HE1  H -16.382  -7.312   3.478 1.00 . A A .  70 TRP HE1  1 1 
        7 11554 1 1  70 TRP HE3  H -20.423  -8.394   6.807 1.00 . A A .  70 TRP HE3  1 1 
        7 11555 1 1  70 TRP HH2  H -19.773  -4.357   5.580 1.00 . A A .  70 TRP HH2  1 1 
        7 11556 1 1  70 TRP HZ2  H -17.848  -5.011   4.203 1.00 . A A .  70 TRP HZ2  1 1 
        7 11557 1 1  70 TRP HZ3  H -21.036  -6.012   6.856 1.00 . A A .  70 TRP HZ3  1 1 
        7 11558 1 1  70 TRP N    N -16.714 -12.214   5.195 1.00 . A A .  70 TRP N    1 1 
        7 11559 1 1  70 TRP NE1  N -17.039  -7.741   4.066 1.00 . A A .  70 TRP NE1  1 1 
        7 11560 1 1  70 TRP O    O -17.496 -12.298   8.540 1.00 . A A .  70 TRP O    1 1 
        7 11561 1 1  71 ASP C    C -18.026 -15.070   8.703 1.00 . A A .  71 ASP C    1 1 
        7 11562 1 1  71 ASP CA   C -19.155 -14.425   7.904 1.00 . A A .  71 ASP CA   1 1 
        7 11563 1 1  71 ASP CB   C -19.946 -15.500   7.157 1.00 . A A .  71 ASP CB   1 1 
        7 11564 1 1  71 ASP CG   C -21.408 -15.527   7.559 1.00 . A A .  71 ASP CG   1 1 
        7 11565 1 1  71 ASP H    H -18.867 -13.507   6.018 1.00 . A A .  71 ASP H    1 1 
        7 11566 1 1  71 ASP HA   H -19.816 -13.914   8.588 1.00 . A A .  71 ASP HA   1 1 
        7 11567 1 1  71 ASP HB2  H -19.887 -15.308   6.095 1.00 . A A .  71 ASP HB2  1 1 
        7 11568 1 1  71 ASP HB3  H -19.515 -16.467   7.368 1.00 . A A .  71 ASP HB3  1 1 
        7 11569 1 1  71 ASP N    N -18.630 -13.439   6.967 1.00 . A A .  71 ASP N    1 1 
        7 11570 1 1  71 ASP O    O -18.104 -15.179   9.926 1.00 . A A .  71 ASP O    1 1 
        7 11571 1 1  71 ASP OD1  O -21.689 -15.528   8.776 1.00 . A A .  71 ASP OD1  1 1 
        7 11572 1 1  71 ASP OD2  O -22.270 -15.546   6.656 1.00 . A A .  71 ASP OD2  1 1 
        7 11573 1 1  72 GLU C    C -15.177 -15.182   9.643 1.00 . A A .  72 GLU C    1 1 
        7 11574 1 1  72 GLU CA   C -15.837 -16.131   8.647 1.00 . A A .  72 GLU CA   1 1 
        7 11575 1 1  72 GLU CB   C -14.816 -16.579   7.599 1.00 . A A .  72 GLU CB   1 1 
        7 11576 1 1  72 GLU CD   C -13.692 -18.582   8.650 1.00 . A A .  72 GLU CD   1 1 
        7 11577 1 1  72 GLU CG   C -14.612 -18.084   7.552 1.00 . A A .  72 GLU CG   1 1 
        7 11578 1 1  72 GLU H    H -16.977 -15.380   7.029 1.00 . A A .  72 GLU H    1 1 
        7 11579 1 1  72 GLU HA   H -16.197 -16.999   9.179 1.00 . A A .  72 GLU HA   1 1 
        7 11580 1 1  72 GLU HB2  H -15.150 -16.251   6.625 1.00 . A A .  72 GLU HB2  1 1 
        7 11581 1 1  72 GLU HB3  H -13.866 -16.115   7.818 1.00 . A A .  72 GLU HB3  1 1 
        7 11582 1 1  72 GLU HG2  H -15.570 -18.568   7.660 1.00 . A A .  72 GLU HG2  1 1 
        7 11583 1 1  72 GLU HG3  H -14.183 -18.347   6.596 1.00 . A A .  72 GLU HG3  1 1 
        7 11584 1 1  72 GLU N    N -16.980 -15.496   8.002 1.00 . A A .  72 GLU N    1 1 
        7 11585 1 1  72 GLU O    O -14.789 -15.586  10.738 1.00 . A A .  72 GLU O    1 1 
        7 11586 1 1  72 GLU OE1  O -13.563 -17.884   9.678 1.00 . A A .  72 GLU OE1  1 1 
        7 11587 1 1  72 GLU OE2  O -13.100 -19.669   8.482 1.00 . A A .  72 GLU OE2  1 1 
        7 11588 1 1  73 GLY C    C -15.295 -12.609  11.330 1.00 . A A .  73 GLY C    1 1 
        7 11589 1 1  73 GLY CA   C -14.439 -12.930  10.122 1.00 . A A .  73 GLY CA   1 1 
        7 11590 1 1  73 GLY H    H -15.380 -13.652   8.368 1.00 . A A .  73 GLY H    1 1 
        7 11591 1 1  73 GLY HA2  H -13.485 -13.307  10.459 1.00 . A A .  73 GLY HA2  1 1 
        7 11592 1 1  73 GLY HA3  H -14.277 -12.023   9.559 1.00 . A A .  73 GLY HA3  1 1 
        7 11593 1 1  73 GLY N    N -15.053 -13.917   9.253 1.00 . A A .  73 GLY N    1 1 
        7 11594 1 1  73 GLY O    O -14.779 -12.397  12.428 1.00 . A A .  73 GLY O    1 1 
        7 11595 1 1  74 VAL C    C -17.675 -13.457  13.162 1.00 . A A .  74 VAL C    1 1 
        7 11596 1 1  74 VAL CA   C -17.539 -12.272  12.212 1.00 . A A .  74 VAL CA   1 1 
        7 11597 1 1  74 VAL CB   C -18.932 -11.901  11.669 1.00 . A A .  74 VAL CB   1 1 
        7 11598 1 1  74 VAL CG1  C -19.855 -11.486  12.804 1.00 . A A .  74 VAL CG1  1 1 
        7 11599 1 1  74 VAL CG2  C -18.821 -10.796  10.629 1.00 . A A .  74 VAL CG2  1 1 
        7 11600 1 1  74 VAL H    H -16.961 -12.748  10.233 1.00 . A A .  74 VAL H    1 1 
        7 11601 1 1  74 VAL HA   H -17.153 -11.426  12.761 1.00 . A A .  74 VAL HA   1 1 
        7 11602 1 1  74 VAL HB   H -19.354 -12.774  11.192 1.00 . A A .  74 VAL HB   1 1 
        7 11603 1 1  74 VAL HG11 H -20.190 -10.472  12.642 1.00 . A A .  74 VAL HG11 1 1 
        7 11604 1 1  74 VAL HG12 H -20.708 -12.148  12.835 1.00 . A A .  74 VAL HG12 1 1 
        7 11605 1 1  74 VAL HG13 H -19.321 -11.543  13.741 1.00 . A A .  74 VAL HG13 1 1 
        7 11606 1 1  74 VAL HG21 H -19.275  -9.894  11.012 1.00 . A A .  74 VAL HG21 1 1 
        7 11607 1 1  74 VAL HG22 H -17.779 -10.611  10.412 1.00 . A A .  74 VAL HG22 1 1 
        7 11608 1 1  74 VAL HG23 H -19.329 -11.099   9.725 1.00 . A A .  74 VAL HG23 1 1 
        7 11609 1 1  74 VAL N    N -16.609 -12.571  11.130 1.00 . A A .  74 VAL N    1 1 
        7 11610 1 1  74 VAL O    O -18.014 -13.290  14.333 1.00 . A A .  74 VAL O    1 1 
        7 11611 1 1  75 GLN C    C -16.303 -15.996  14.385 1.00 . A A .  75 GLN C    1 1 
        7 11612 1 1  75 GLN CA   C -17.502 -15.867  13.452 1.00 . A A .  75 GLN CA   1 1 
        7 11613 1 1  75 GLN CB   C -17.594 -17.097  12.547 1.00 . A A .  75 GLN CB   1 1 
        7 11614 1 1  75 GLN CD   C -18.789 -17.971  10.500 1.00 . A A .  75 GLN CD   1 1 
        7 11615 1 1  75 GLN CG   C -18.915 -17.209  11.804 1.00 . A A .  75 GLN CG   1 1 
        7 11616 1 1  75 GLN H    H -17.144 -14.722  11.708 1.00 . A A .  75 GLN H    1 1 
        7 11617 1 1  75 GLN HA   H -18.400 -15.802  14.047 1.00 . A A .  75 GLN HA   1 1 
        7 11618 1 1  75 GLN HB2  H -16.798 -17.054  11.819 1.00 . A A .  75 GLN HB2  1 1 
        7 11619 1 1  75 GLN HB3  H -17.470 -17.984  13.152 1.00 . A A .  75 GLN HB3  1 1 
        7 11620 1 1  75 GLN HE21 H -20.257 -16.895   9.701 1.00 . A A .  75 GLN HE21 1 1 
        7 11621 1 1  75 GLN HE22 H -19.559 -18.094   8.672 1.00 . A A .  75 GLN HE22 1 1 
        7 11622 1 1  75 GLN HG2  H -19.626 -17.722  12.435 1.00 . A A .  75 GLN HG2  1 1 
        7 11623 1 1  75 GLN HG3  H -19.278 -16.214  11.590 1.00 . A A .  75 GLN HG3  1 1 
        7 11624 1 1  75 GLN N    N -17.409 -14.654  12.649 1.00 . A A .  75 GLN N    1 1 
        7 11625 1 1  75 GLN NE2  N -19.619 -17.618   9.525 1.00 . A A .  75 GLN NE2  1 1 
        7 11626 1 1  75 GLN O    O -16.224 -16.925  15.187 1.00 . A A .  75 GLN O    1 1 
        7 11627 1 1  75 GLN OE1  O -17.955 -18.867  10.370 1.00 . A A .  75 GLN OE1  1 1 
        7 11628 1 1  76 GLY C    C -13.997 -13.794  15.891 1.00 . A A .  76 GLY C    1 1 
        7 11629 1 1  76 GLY CA   C -14.186 -15.082  15.114 1.00 . A A .  76 GLY CA   1 1 
        7 11630 1 1  76 GLY H    H -15.485 -14.337  13.617 1.00 . A A .  76 GLY H    1 1 
        7 11631 1 1  76 GLY HA2  H -14.271 -15.902  15.811 1.00 . A A .  76 GLY HA2  1 1 
        7 11632 1 1  76 GLY HA3  H -13.319 -15.243  14.489 1.00 . A A .  76 GLY HA3  1 1 
        7 11633 1 1  76 GLY N    N -15.369 -15.055  14.274 1.00 . A A .  76 GLY N    1 1 
        7 11634 1 1  76 GLY O    O -13.419 -13.797  16.978 1.00 . A A .  76 GLY O    1 1 
        7 11635 1 1  77 MET C    C -14.849 -11.456  17.424 1.00 . A A .  77 MET C    1 1 
        7 11636 1 1  77 MET CA   C -14.364 -11.390  15.980 1.00 . A A .  77 MET CA   1 1 
        7 11637 1 1  77 MET CB   C -15.162 -10.337  15.209 1.00 . A A .  77 MET CB   1 1 
        7 11638 1 1  77 MET CE   C -19.219  -9.395  15.158 1.00 . A A .  77 MET CE   1 1 
        7 11639 1 1  77 MET CG   C -16.662 -10.428  15.432 1.00 . A A .  77 MET CG   1 1 
        7 11640 1 1  77 MET H    H -14.933 -12.752  14.463 1.00 . A A .  77 MET H    1 1 
        7 11641 1 1  77 MET HA   H -13.320 -11.113  15.976 1.00 . A A .  77 MET HA   1 1 
        7 11642 1 1  77 MET HB2  H -14.832  -9.356  15.517 1.00 . A A .  77 MET HB2  1 1 
        7 11643 1 1  77 MET HB3  H -14.969 -10.458  14.153 1.00 . A A .  77 MET HB3  1 1 
        7 11644 1 1  77 MET HE1  H -19.278  -8.800  16.058 1.00 . A A .  77 MET HE1  1 1 
        7 11645 1 1  77 MET HE2  H -19.958  -9.050  14.450 1.00 . A A .  77 MET HE2  1 1 
        7 11646 1 1  77 MET HE3  H -19.407 -10.431  15.399 1.00 . A A .  77 MET HE3  1 1 
        7 11647 1 1  77 MET HG2  H -16.993 -11.423  15.171 1.00 . A A .  77 MET HG2  1 1 
        7 11648 1 1  77 MET HG3  H -16.868 -10.246  16.476 1.00 . A A .  77 MET HG3  1 1 
        7 11649 1 1  77 MET N    N -14.483 -12.691  15.332 1.00 . A A .  77 MET N    1 1 
        7 11650 1 1  77 MET O    O -15.779 -12.197  17.745 1.00 . A A .  77 MET O    1 1 
        7 11651 1 1  77 MET SD   S -17.585  -9.236  14.443 1.00 . A A .  77 MET SD   1 1 
        7 11652 1 1  78 LYS C    C -15.029  -9.247  20.119 1.00 . A A .  78 LYS C    1 1 
        7 11653 1 1  78 LYS CA   C -14.582 -10.645  19.704 1.00 . A A .  78 LYS CA   1 1 
        7 11654 1 1  78 LYS CB   C -13.402 -11.093  20.570 1.00 . A A .  78 LYS CB   1 1 
        7 11655 1 1  78 LYS CD   C -11.703 -12.867  21.094 1.00 . A A .  78 LYS CD   1 1 
        7 11656 1 1  78 LYS CE   C -11.392 -14.353  20.994 1.00 . A A .  78 LYS CE   1 1 
        7 11657 1 1  78 LYS CG   C -12.908 -12.492  20.247 1.00 . A A .  78 LYS CG   1 1 
        7 11658 1 1  78 LYS H    H -13.481 -10.107  17.978 1.00 . A A .  78 LYS H    1 1 
        7 11659 1 1  78 LYS HA   H -15.404 -11.330  19.848 1.00 . A A .  78 LYS HA   1 1 
        7 11660 1 1  78 LYS HB2  H -12.584 -10.402  20.427 1.00 . A A .  78 LYS HB2  1 1 
        7 11661 1 1  78 LYS HB3  H -13.704 -11.071  21.607 1.00 . A A .  78 LYS HB3  1 1 
        7 11662 1 1  78 LYS HD2  H -10.845 -12.308  20.751 1.00 . A A .  78 LYS HD2  1 1 
        7 11663 1 1  78 LYS HD3  H -11.908 -12.619  22.126 1.00 . A A .  78 LYS HD3  1 1 
        7 11664 1 1  78 LYS HE2  H -11.675 -14.701  20.013 1.00 . A A .  78 LYS HE2  1 1 
        7 11665 1 1  78 LYS HE3  H -10.331 -14.495  21.135 1.00 . A A .  78 LYS HE3  1 1 
        7 11666 1 1  78 LYS HG2  H -13.702 -13.198  20.438 1.00 . A A .  78 LYS HG2  1 1 
        7 11667 1 1  78 LYS HG3  H -12.630 -12.534  19.203 1.00 . A A .  78 LYS HG3  1 1 
        7 11668 1 1  78 LYS HZ1  H -11.458 -15.678  22.608 1.00 . A A .  78 LYS HZ1  1 1 
        7 11669 1 1  78 LYS HZ2  H -12.777 -15.812  21.557 1.00 . A A .  78 LYS HZ2  1 1 
        7 11670 1 1  78 LYS HZ3  H -12.680 -14.509  22.631 1.00 . A A .  78 LYS HZ3  1 1 
        7 11671 1 1  78 LYS N    N -14.215 -10.676  18.293 1.00 . A A .  78 LYS N    1 1 
        7 11672 1 1  78 LYS NZ   N -12.128 -15.143  22.020 1.00 . A A .  78 LYS NZ   1 1 
        7 11673 1 1  78 LYS O    O -14.630  -8.251  19.514 1.00 . A A .  78 LYS O    1 1 
        7 11674 1 1  79 VAL C    C -15.208  -6.962  22.003 1.00 . A A .  79 VAL C    1 1 
        7 11675 1 1  79 VAL CA   C -16.357  -7.902  21.653 1.00 . A A .  79 VAL CA   1 1 
        7 11676 1 1  79 VAL CB   C -17.246  -8.092  22.896 1.00 . A A .  79 VAL CB   1 1 
        7 11677 1 1  79 VAL CG1  C -17.721  -6.747  23.424 1.00 . A A .  79 VAL CG1  1 1 
        7 11678 1 1  79 VAL CG2  C -18.428  -8.994  22.571 1.00 . A A .  79 VAL CG2  1 1 
        7 11679 1 1  79 VAL H    H -16.141 -10.006  21.597 1.00 . A A .  79 VAL H    1 1 
        7 11680 1 1  79 VAL HA   H -16.954  -7.450  20.874 1.00 . A A .  79 VAL HA   1 1 
        7 11681 1 1  79 VAL HB   H -16.657  -8.569  23.665 1.00 . A A .  79 VAL HB   1 1 
        7 11682 1 1  79 VAL HG11 H -16.904  -6.249  23.925 1.00 . A A .  79 VAL HG11 1 1 
        7 11683 1 1  79 VAL HG12 H -18.065  -6.138  22.601 1.00 . A A .  79 VAL HG12 1 1 
        7 11684 1 1  79 VAL HG13 H -18.530  -6.900  24.123 1.00 . A A .  79 VAL HG13 1 1 
        7 11685 1 1  79 VAL HG21 H -18.225  -9.541  21.663 1.00 . A A .  79 VAL HG21 1 1 
        7 11686 1 1  79 VAL HG22 H -18.584  -9.687  23.384 1.00 . A A .  79 VAL HG22 1 1 
        7 11687 1 1  79 VAL HG23 H -19.315  -8.391  22.437 1.00 . A A .  79 VAL HG23 1 1 
        7 11688 1 1  79 VAL N    N -15.858  -9.178  21.155 1.00 . A A .  79 VAL N    1 1 
        7 11689 1 1  79 VAL O    O -14.376  -7.271  22.854 1.00 . A A .  79 VAL O    1 1 
        7 11690 1 1  80 GLY C    C -12.850  -5.148  20.824 1.00 . A A .  80 GLY C    1 1 
        7 11691 1 1  80 GLY CA   C -14.119  -4.842  21.593 1.00 . A A .  80 GLY CA   1 1 
        7 11692 1 1  80 GLY H    H -15.860  -5.617  20.670 1.00 . A A .  80 GLY H    1 1 
        7 11693 1 1  80 GLY HA2  H -14.472  -3.861  21.311 1.00 . A A .  80 GLY HA2  1 1 
        7 11694 1 1  80 GLY HA3  H -13.895  -4.842  22.650 1.00 . A A .  80 GLY HA3  1 1 
        7 11695 1 1  80 GLY N    N -15.170  -5.810  21.339 1.00 . A A .  80 GLY N    1 1 
        7 11696 1 1  80 GLY O    O -11.860  -4.425  20.933 1.00 . A A .  80 GLY O    1 1 
        7 11697 1 1  81 GLY C    C -11.678  -5.935  17.907 1.00 . A A .  81 GLY C    1 1 
        7 11698 1 1  81 GLY CA   C -11.713  -6.606  19.265 1.00 . A A .  81 GLY CA   1 1 
        7 11699 1 1  81 GLY H    H -13.694  -6.763  19.995 1.00 . A A .  81 GLY H    1 1 
        7 11700 1 1  81 GLY HA2  H -10.823  -6.334  19.813 1.00 . A A .  81 GLY HA2  1 1 
        7 11701 1 1  81 GLY HA3  H -11.724  -7.676  19.125 1.00 . A A .  81 GLY HA3  1 1 
        7 11702 1 1  81 GLY N    N -12.877  -6.224  20.043 1.00 . A A .  81 GLY N    1 1 
        7 11703 1 1  81 GLY O    O -12.674  -5.928  17.184 1.00 . A A .  81 GLY O    1 1 
        7 11704 1 1  82 VAL C    C  -9.161  -5.229  15.517 1.00 . A A .  82 VAL C    1 1 
        7 11705 1 1  82 VAL CA   C -10.367  -4.689  16.277 1.00 . A A .  82 VAL CA   1 1 
        7 11706 1 1  82 VAL CB   C -10.204  -3.169  16.463 1.00 . A A .  82 VAL CB   1 1 
        7 11707 1 1  82 VAL CG1  C -10.112  -2.473  15.114 1.00 . A A .  82 VAL CG1  1 1 
        7 11708 1 1  82 VAL CG2  C -11.355  -2.607  17.284 1.00 . A A .  82 VAL CG2  1 1 
        7 11709 1 1  82 VAL H    H  -9.769  -5.405  18.177 1.00 . A A .  82 VAL H    1 1 
        7 11710 1 1  82 VAL HA   H -11.258  -4.866  15.692 1.00 . A A .  82 VAL HA   1 1 
        7 11711 1 1  82 VAL HB   H  -9.285  -2.989  17.000 1.00 . A A .  82 VAL HB   1 1 
        7 11712 1 1  82 VAL HG11 H -10.288  -3.191  14.326 1.00 . A A .  82 VAL HG11 1 1 
        7 11713 1 1  82 VAL HG12 H -10.853  -1.689  15.061 1.00 . A A .  82 VAL HG12 1 1 
        7 11714 1 1  82 VAL HG13 H  -9.127  -2.045  14.996 1.00 . A A .  82 VAL HG13 1 1 
        7 11715 1 1  82 VAL HG21 H -12.209  -3.263  17.205 1.00 . A A .  82 VAL HG21 1 1 
        7 11716 1 1  82 VAL HG22 H -11.054  -2.530  18.318 1.00 . A A .  82 VAL HG22 1 1 
        7 11717 1 1  82 VAL HG23 H -11.618  -1.627  16.912 1.00 . A A .  82 VAL HG23 1 1 
        7 11718 1 1  82 VAL N    N -10.528  -5.367  17.558 1.00 . A A .  82 VAL N    1 1 
        7 11719 1 1  82 VAL O    O  -8.030  -5.165  16.001 1.00 . A A .  82 VAL O    1 1 
        7 11720 1 1  83 ARG C    C  -8.727  -6.279  12.021 1.00 . A A .  83 ARG C    1 1 
        7 11721 1 1  83 ARG CA   C  -8.343  -6.313  13.498 1.00 . A A .  83 ARG CA   1 1 
        7 11722 1 1  83 ARG CB   C  -8.031  -7.749  13.922 1.00 . A A .  83 ARG CB   1 1 
        7 11723 1 1  83 ARG CD   C  -8.886 -10.084  14.290 1.00 . A A .  83 ARG CD   1 1 
        7 11724 1 1  83 ARG CG   C  -9.262  -8.635  14.024 1.00 . A A .  83 ARG CG   1 1 
        7 11725 1 1  83 ARG CZ   C  -9.969 -12.289  14.379 1.00 . A A .  83 ARG CZ   1 1 
        7 11726 1 1  83 ARG H    H -10.331  -5.783  13.993 1.00 . A A .  83 ARG H    1 1 
        7 11727 1 1  83 ARG HA   H  -7.462  -5.705  13.642 1.00 . A A .  83 ARG HA   1 1 
        7 11728 1 1  83 ARG HB2  H  -7.359  -8.188  13.199 1.00 . A A .  83 ARG HB2  1 1 
        7 11729 1 1  83 ARG HB3  H  -7.547  -7.730  14.886 1.00 . A A .  83 ARG HB3  1 1 
        7 11730 1 1  83 ARG HD2  H  -8.142 -10.387  13.568 1.00 . A A .  83 ARG HD2  1 1 
        7 11731 1 1  83 ARG HD3  H  -8.473 -10.157  15.285 1.00 . A A .  83 ARG HD3  1 1 
        7 11732 1 1  83 ARG HE   H -10.903 -10.576  13.962 1.00 . A A .  83 ARG HE   1 1 
        7 11733 1 1  83 ARG HG2  H  -9.882  -8.281  14.835 1.00 . A A .  83 ARG HG2  1 1 
        7 11734 1 1  83 ARG HG3  H  -9.812  -8.579  13.096 1.00 . A A .  83 ARG HG3  1 1 
        7 11735 1 1  83 ARG HH11 H  -7.987 -12.299  14.770 1.00 . A A .  83 ARG HH11 1 1 
        7 11736 1 1  83 ARG HH12 H  -8.763 -13.847  14.829 1.00 . A A .  83 ARG HH12 1 1 
        7 11737 1 1  83 ARG HH21 H -11.936 -12.608  14.038 1.00 . A A .  83 ARG HH21 1 1 
        7 11738 1 1  83 ARG HH22 H -11.009 -14.022  14.412 1.00 . A A .  83 ARG HH22 1 1 
        7 11739 1 1  83 ARG N    N  -9.409  -5.761  14.325 1.00 . A A .  83 ARG N    1 1 
        7 11740 1 1  83 ARG NE   N -10.037 -10.976  14.186 1.00 . A A .  83 ARG NE   1 1 
        7 11741 1 1  83 ARG NH1  N  -8.811 -12.858  14.684 1.00 . A A .  83 ARG NH1  1 1 
        7 11742 1 1  83 ARG NH2  N -11.061 -13.034  14.267 1.00 . A A .  83 ARG NH2  1 1 
        7 11743 1 1  83 ARG O    O  -9.904  -6.372  11.674 1.00 . A A .  83 ARG O    1 1 
        7 11744 1 1  84 ARG C    C  -7.752  -7.471   9.089 1.00 . A A .  84 ARG C    1 1 
        7 11745 1 1  84 ARG CA   C  -7.959  -6.097   9.719 1.00 . A A .  84 ARG CA   1 1 
        7 11746 1 1  84 ARG CB   C  -7.026  -5.078   9.063 1.00 . A A .  84 ARG CB   1 1 
        7 11747 1 1  84 ARG CD   C  -4.749  -4.144   9.570 1.00 . A A .  84 ARG CD   1 1 
        7 11748 1 1  84 ARG CG   C  -5.551  -5.394   9.248 1.00 . A A .  84 ARG CG   1 1 
        7 11749 1 1  84 ARG CZ   C  -2.877  -2.895   8.579 1.00 . A A .  84 ARG CZ   1 1 
        7 11750 1 1  84 ARG H    H  -6.808  -6.076  11.495 1.00 . A A .  84 ARG H    1 1 
        7 11751 1 1  84 ARG HA   H  -8.982  -5.791   9.559 1.00 . A A .  84 ARG HA   1 1 
        7 11752 1 1  84 ARG HB2  H  -7.234  -5.045   8.004 1.00 . A A .  84 ARG HB2  1 1 
        7 11753 1 1  84 ARG HB3  H  -7.219  -4.105   9.490 1.00 . A A .  84 ARG HB3  1 1 
        7 11754 1 1  84 ARG HD2  H  -5.434  -3.341   9.797 1.00 . A A .  84 ARG HD2  1 1 
        7 11755 1 1  84 ARG HD3  H  -4.129  -4.342  10.432 1.00 . A A .  84 ARG HD3  1 1 
        7 11756 1 1  84 ARG HE   H  -4.095  -4.112   7.573 1.00 . A A .  84 ARG HE   1 1 
        7 11757 1 1  84 ARG HG2  H  -5.443  -6.097  10.061 1.00 . A A .  84 ARG HG2  1 1 
        7 11758 1 1  84 ARG HG3  H  -5.170  -5.832   8.338 1.00 . A A .  84 ARG HG3  1 1 
        7 11759 1 1  84 ARG HH11 H  -3.131  -2.613  10.564 1.00 . A A .  84 ARG HH11 1 1 
        7 11760 1 1  84 ARG HH12 H  -1.815  -1.739   9.853 1.00 . A A .  84 ARG HH12 1 1 
        7 11761 1 1  84 ARG HH21 H  -2.365  -2.967   6.625 1.00 . A A .  84 ARG HH21 1 1 
        7 11762 1 1  84 ARG HH22 H  -1.380  -1.941   7.612 1.00 . A A .  84 ARG HH22 1 1 
        7 11763 1 1  84 ARG N    N  -7.726  -6.145  11.157 1.00 . A A .  84 ARG N    1 1 
        7 11764 1 1  84 ARG NE   N  -3.896  -3.738   8.456 1.00 . A A .  84 ARG NE   1 1 
        7 11765 1 1  84 ARG NH1  N  -2.584  -2.373   9.762 1.00 . A A .  84 ARG NH1  1 1 
        7 11766 1 1  84 ARG NH2  N  -2.147  -2.575   7.518 1.00 . A A .  84 ARG NH2  1 1 
        7 11767 1 1  84 ARG O    O  -6.675  -8.059   9.195 1.00 . A A .  84 ARG O    1 1 
        7 11768 1 1  85 LEU C    C  -8.737  -9.140   6.268 1.00 . A A .  85 LEU C    1 1 
        7 11769 1 1  85 LEU CA   C  -8.723  -9.284   7.786 1.00 . A A .  85 LEU CA   1 1 
        7 11770 1 1  85 LEU CB   C  -9.893 -10.160   8.238 1.00 . A A .  85 LEU CB   1 1 
        7 11771 1 1  85 LEU CD1  C -11.239 -10.033  10.349 1.00 . A A .  85 LEU CD1  1 1 
        7 11772 1 1  85 LEU CD2  C  -9.761 -12.006   9.928 1.00 . A A .  85 LEU CD2  1 1 
        7 11773 1 1  85 LEU CG   C  -9.935 -10.508   9.726 1.00 . A A .  85 LEU CG   1 1 
        7 11774 1 1  85 LEU H    H  -9.622  -7.464   8.383 1.00 . A A .  85 LEU H    1 1 
        7 11775 1 1  85 LEU HA   H  -7.797  -9.753   8.082 1.00 . A A .  85 LEU HA   1 1 
        7 11776 1 1  85 LEU HB2  H -10.807  -9.642   7.993 1.00 . A A .  85 LEU HB2  1 1 
        7 11777 1 1  85 LEU HB3  H  -9.846 -11.085   7.681 1.00 . A A .  85 LEU HB3  1 1 
        7 11778 1 1  85 LEU HD11 H -11.066  -9.755  11.377 1.00 . A A .  85 LEU HD11 1 1 
        7 11779 1 1  85 LEU HD12 H -11.968 -10.828  10.308 1.00 . A A .  85 LEU HD12 1 1 
        7 11780 1 1  85 LEU HD13 H -11.608  -9.178   9.801 1.00 . A A .  85 LEU HD13 1 1 
        7 11781 1 1  85 LEU HD21 H  -9.544 -12.206  10.967 1.00 . A A .  85 LEU HD21 1 1 
        7 11782 1 1  85 LEU HD22 H  -8.944 -12.359   9.316 1.00 . A A .  85 LEU HD22 1 1 
        7 11783 1 1  85 LEU HD23 H -10.670 -12.516   9.644 1.00 . A A .  85 LEU HD23 1 1 
        7 11784 1 1  85 LEU HG   H  -9.122 -10.005  10.230 1.00 . A A .  85 LEU HG   1 1 
        7 11785 1 1  85 LEU N    N  -8.790  -7.978   8.433 1.00 . A A .  85 LEU N    1 1 
        7 11786 1 1  85 LEU O    O  -9.528  -8.376   5.712 1.00 . A A .  85 LEU O    1 1 
        7 11787 1 1  86 THR C    C  -8.762 -10.802   3.505 1.00 . A A .  86 THR C    1 1 
        7 11788 1 1  86 THR CA   C  -7.771  -9.837   4.145 1.00 . A A .  86 THR CA   1 1 
        7 11789 1 1  86 THR CB   C  -6.350 -10.181   3.658 1.00 . A A .  86 THR CB   1 1 
        7 11790 1 1  86 THR CG2  C  -6.225  -9.961   2.158 1.00 . A A .  86 THR CG2  1 1 
        7 11791 1 1  86 THR H    H  -7.255 -10.471   6.098 1.00 . A A .  86 THR H    1 1 
        7 11792 1 1  86 THR HA   H  -8.005  -8.832   3.827 1.00 . A A .  86 THR HA   1 1 
        7 11793 1 1  86 THR HB   H  -6.154 -11.222   3.872 1.00 . A A .  86 THR HB   1 1 
        7 11794 1 1  86 THR HG1  H  -5.715  -9.163   5.224 1.00 . A A .  86 THR HG1  1 1 
        7 11795 1 1  86 THR HG21 H  -7.144  -9.541   1.778 1.00 . A A .  86 THR HG21 1 1 
        7 11796 1 1  86 THR HG22 H  -6.033 -10.905   1.671 1.00 . A A .  86 THR HG22 1 1 
        7 11797 1 1  86 THR HG23 H  -5.410  -9.281   1.961 1.00 . A A .  86 THR HG23 1 1 
        7 11798 1 1  86 THR N    N  -7.859  -9.881   5.600 1.00 . A A .  86 THR N    1 1 
        7 11799 1 1  86 THR O    O  -8.611 -12.020   3.607 1.00 . A A .  86 THR O    1 1 
        7 11800 1 1  86 THR OG1  O  -5.388  -9.373   4.346 1.00 . A A .  86 THR OG1  1 1 
        7 11801 1 1  87 ILE C    C -10.500 -11.206   0.698 1.00 . A A .  87 ILE C    1 1 
        7 11802 1 1  87 ILE CA   C -10.791 -11.063   2.188 1.00 . A A .  87 ILE CA   1 1 
        7 11803 1 1  87 ILE CB   C -12.198 -10.464   2.370 1.00 . A A .  87 ILE CB   1 1 
        7 11804 1 1  87 ILE CD1  C -13.842  -9.646   4.132 1.00 . A A .  87 ILE CD1  1 1 
        7 11805 1 1  87 ILE CG1  C -12.561 -10.400   3.855 1.00 . A A .  87 ILE CG1  1 1 
        7 11806 1 1  87 ILE CG2  C -13.225 -11.281   1.602 1.00 . A A .  87 ILE CG2  1 1 
        7 11807 1 1  87 ILE H    H  -9.842  -9.274   2.801 1.00 . A A .  87 ILE H    1 1 
        7 11808 1 1  87 ILE HA   H -10.778 -12.044   2.642 1.00 . A A .  87 ILE HA   1 1 
        7 11809 1 1  87 ILE HB   H -12.193  -9.463   1.965 1.00 . A A .  87 ILE HB   1 1 
        7 11810 1 1  87 ILE HD11 H -14.562 -10.313   4.584 1.00 . A A .  87 ILE HD11 1 1 
        7 11811 1 1  87 ILE HD12 H -13.639  -8.827   4.807 1.00 . A A .  87 ILE HD12 1 1 
        7 11812 1 1  87 ILE HD13 H -14.241  -9.260   3.207 1.00 . A A .  87 ILE HD13 1 1 
        7 11813 1 1  87 ILE HG12 H -12.679 -11.403   4.233 1.00 . A A .  87 ILE HG12 1 1 
        7 11814 1 1  87 ILE HG13 H -11.762  -9.909   4.392 1.00 . A A .  87 ILE HG13 1 1 
        7 11815 1 1  87 ILE HG21 H -14.201 -11.138   2.043 1.00 . A A .  87 ILE HG21 1 1 
        7 11816 1 1  87 ILE HG22 H -13.246 -10.958   0.572 1.00 . A A .  87 ILE HG22 1 1 
        7 11817 1 1  87 ILE HG23 H -12.960 -12.327   1.647 1.00 . A A .  87 ILE HG23 1 1 
        7 11818 1 1  87 ILE N    N  -9.776 -10.251   2.846 1.00 . A A .  87 ILE N    1 1 
        7 11819 1 1  87 ILE O    O -10.699 -10.281  -0.090 1.00 . A A .  87 ILE O    1 1 
        7 11820 1 1  88 PRO C    C -10.936 -12.785  -1.976 1.00 . A A .  88 PRO C    1 1 
        7 11821 1 1  88 PRO CA   C  -9.692 -12.685  -1.099 1.00 . A A .  88 PRO CA   1 1 
        7 11822 1 1  88 PRO CB   C  -8.983 -14.039  -1.022 1.00 . A A .  88 PRO CB   1 1 
        7 11823 1 1  88 PRO CD   C  -9.757 -13.540   1.184 1.00 . A A .  88 PRO CD   1 1 
        7 11824 1 1  88 PRO CG   C  -9.503 -14.669   0.224 1.00 . A A .  88 PRO CG   1 1 
        7 11825 1 1  88 PRO HA   H  -9.020 -11.948  -1.513 1.00 . A A .  88 PRO HA   1 1 
        7 11826 1 1  88 PRO HB2  H  -9.227 -14.627  -1.895 1.00 . A A .  88 PRO HB2  1 1 
        7 11827 1 1  88 PRO HB3  H  -7.915 -13.888  -0.971 1.00 . A A .  88 PRO HB3  1 1 
        7 11828 1 1  88 PRO HD2  H -10.616 -13.756   1.801 1.00 . A A .  88 PRO HD2  1 1 
        7 11829 1 1  88 PRO HD3  H  -8.885 -13.363   1.797 1.00 . A A .  88 PRO HD3  1 1 
        7 11830 1 1  88 PRO HG2  H -10.421 -15.196   0.013 1.00 . A A .  88 PRO HG2  1 1 
        7 11831 1 1  88 PRO HG3  H  -8.765 -15.346   0.628 1.00 . A A .  88 PRO HG3  1 1 
        7 11832 1 1  88 PRO N    N -10.019 -12.393   0.300 1.00 . A A .  88 PRO N    1 1 
        7 11833 1 1  88 PRO O    O -12.068 -12.793  -1.491 1.00 . A A .  88 PRO O    1 1 
        7 11834 1 1  89 PRO C    C -12.527 -14.314  -4.205 1.00 . A A .  89 PRO C    1 1 
        7 11835 1 1  89 PRO CA   C -11.816 -12.966  -4.270 1.00 . A A .  89 PRO CA   1 1 
        7 11836 1 1  89 PRO CB   C -11.109 -12.799  -5.617 1.00 . A A .  89 PRO CB   1 1 
        7 11837 1 1  89 PRO CD   C  -9.401 -12.860  -3.946 1.00 . A A .  89 PRO CD   1 1 
        7 11838 1 1  89 PRO CG   C  -9.709 -13.242  -5.367 1.00 . A A .  89 PRO CG   1 1 
        7 11839 1 1  89 PRO HA   H -12.538 -12.173  -4.140 1.00 . A A .  89 PRO HA   1 1 
        7 11840 1 1  89 PRO HB2  H -11.593 -13.418  -6.360 1.00 . A A .  89 PRO HB2  1 1 
        7 11841 1 1  89 PRO HB3  H -11.147 -11.764  -5.923 1.00 . A A .  89 PRO HB3  1 1 
        7 11842 1 1  89 PRO HD2  H  -8.748 -13.590  -3.492 1.00 . A A .  89 PRO HD2  1 1 
        7 11843 1 1  89 PRO HD3  H  -8.957 -11.877  -3.907 1.00 . A A .  89 PRO HD3  1 1 
        7 11844 1 1  89 PRO HG2  H  -9.634 -14.311  -5.493 1.00 . A A .  89 PRO HG2  1 1 
        7 11845 1 1  89 PRO HG3  H  -9.037 -12.735  -6.045 1.00 . A A .  89 PRO HG3  1 1 
        7 11846 1 1  89 PRO N    N -10.724 -12.864  -3.298 1.00 . A A .  89 PRO N    1 1 
        7 11847 1 1  89 PRO O    O -13.738 -14.397  -4.408 1.00 . A A .  89 PRO O    1 1 
        7 11848 1 1  90 GLN C    C -13.270 -16.826  -2.636 1.00 . A A .  90 GLN C    1 1 
        7 11849 1 1  90 GLN CA   C -12.324 -16.709  -3.827 1.00 . A A .  90 GLN CA   1 1 
        7 11850 1 1  90 GLN CB   C -11.203 -17.743  -3.706 1.00 . A A .  90 GLN CB   1 1 
        7 11851 1 1  90 GLN CD   C  -9.697 -18.597  -1.867 1.00 . A A .  90 GLN CD   1 1 
        7 11852 1 1  90 GLN CG   C -10.161 -17.390  -2.657 1.00 . A A .  90 GLN CG   1 1 
        7 11853 1 1  90 GLN H    H -10.807 -15.234  -3.767 1.00 . A A .  90 GLN H    1 1 
        7 11854 1 1  90 GLN HA   H -12.880 -16.899  -4.733 1.00 . A A .  90 GLN HA   1 1 
        7 11855 1 1  90 GLN HB2  H -11.636 -18.697  -3.446 1.00 . A A .  90 GLN HB2  1 1 
        7 11856 1 1  90 GLN HB3  H -10.706 -17.830  -4.661 1.00 . A A .  90 GLN HB3  1 1 
        7 11857 1 1  90 GLN HE21 H  -7.931 -17.741  -1.548 1.00 . A A .  90 GLN HE21 1 1 
        7 11858 1 1  90 GLN HE22 H  -8.139 -19.312  -0.860 1.00 . A A .  90 GLN HE22 1 1 
        7 11859 1 1  90 GLN HG2  H  -9.306 -16.952  -3.151 1.00 . A A .  90 GLN HG2  1 1 
        7 11860 1 1  90 GLN HG3  H -10.587 -16.671  -1.973 1.00 . A A .  90 GLN HG3  1 1 
        7 11861 1 1  90 GLN N    N -11.766 -15.365  -3.919 1.00 . A A .  90 GLN N    1 1 
        7 11862 1 1  90 GLN NE2  N  -8.464 -18.546  -1.376 1.00 . A A .  90 GLN NE2  1 1 
        7 11863 1 1  90 GLN O    O -14.000 -17.808  -2.504 1.00 . A A .  90 GLN O    1 1 
        7 11864 1 1  90 GLN OE1  O -10.438 -19.566  -1.699 1.00 . A A .  90 GLN OE1  1 1 
        7 11865 1 1  91 LEU C    C -14.997 -14.567  -0.575 1.00 . A A .  91 LEU C    1 1 
        7 11866 1 1  91 LEU CA   C -14.107 -15.806  -0.591 1.00 . A A .  91 LEU CA   1 1 
        7 11867 1 1  91 LEU CB   C -13.257 -15.854   0.680 1.00 . A A .  91 LEU CB   1 1 
        7 11868 1 1  91 LEU CD1  C -14.089 -18.092   1.444 1.00 . A A .  91 LEU CD1  1 1 
        7 11869 1 1  91 LEU CD2  C -11.957 -17.930   0.146 1.00 . A A .  91 LEU CD2  1 1 
        7 11870 1 1  91 LEU CG   C -12.855 -17.247   1.167 1.00 . A A .  91 LEU CG   1 1 
        7 11871 1 1  91 LEU H    H -12.648 -15.062  -1.931 1.00 . A A .  91 LEU H    1 1 
        7 11872 1 1  91 LEU HA   H -14.734 -16.685  -0.628 1.00 . A A .  91 LEU HA   1 1 
        7 11873 1 1  91 LEU HB2  H -12.353 -15.295   0.494 1.00 . A A .  91 LEU HB2  1 1 
        7 11874 1 1  91 LEU HB3  H -13.818 -15.375   1.470 1.00 . A A .  91 LEU HB3  1 1 
        7 11875 1 1  91 LEU HD11 H -14.973 -17.545   1.150 1.00 . A A .  91 LEU HD11 1 1 
        7 11876 1 1  91 LEU HD12 H -14.140 -18.320   2.498 1.00 . A A .  91 LEU HD12 1 1 
        7 11877 1 1  91 LEU HD13 H -14.029 -19.011   0.879 1.00 . A A .  91 LEU HD13 1 1 
        7 11878 1 1  91 LEU HD21 H -11.184 -17.244  -0.169 1.00 . A A .  91 LEU HD21 1 1 
        7 11879 1 1  91 LEU HD22 H -12.545 -18.227  -0.709 1.00 . A A .  91 LEU HD22 1 1 
        7 11880 1 1  91 LEU HD23 H -11.504 -18.803   0.593 1.00 . A A .  91 LEU HD23 1 1 
        7 11881 1 1  91 LEU HG   H -12.302 -17.152   2.091 1.00 . A A .  91 LEU HG   1 1 
        7 11882 1 1  91 LEU N    N -13.251 -15.817  -1.772 1.00 . A A .  91 LEU N    1 1 
        7 11883 1 1  91 LEU O    O -15.733 -14.331   0.383 1.00 . A A .  91 LEU O    1 1 
        7 11884 1 1  92 GLY C    C -16.468 -12.468  -3.053 1.00 . A A .  92 GLY C    1 1 
        7 11885 1 1  92 GLY CA   C -15.731 -12.576  -1.733 1.00 . A A .  92 GLY CA   1 1 
        7 11886 1 1  92 GLY H    H -14.321 -14.018  -2.377 1.00 . A A .  92 GLY H    1 1 
        7 11887 1 1  92 GLY HA2  H -16.452 -12.578  -0.929 1.00 . A A .  92 GLY HA2  1 1 
        7 11888 1 1  92 GLY HA3  H -15.087 -11.716  -1.622 1.00 . A A .  92 GLY HA3  1 1 
        7 11889 1 1  92 GLY N    N -14.926 -13.780  -1.643 1.00 . A A .  92 GLY N    1 1 
        7 11890 1 1  92 GLY O    O -17.458 -13.165  -3.278 1.00 . A A .  92 GLY O    1 1 
        7 11891 1 1  93 TYR C    C -16.431 -12.623  -6.114 1.00 . A A .  93 TYR C    1 1 
        7 11892 1 1  93 TYR CA   C -16.609 -11.392  -5.231 1.00 . A A .  93 TYR CA   1 1 
        7 11893 1 1  93 TYR CB   C -16.012 -10.164  -5.921 1.00 . A A .  93 TYR CB   1 1 
        7 11894 1 1  93 TYR CD1  C -17.225  -8.696  -4.264 1.00 . A A .  93 TYR CD1  1 1 
        7 11895 1 1  93 TYR CD2  C -15.193  -7.885  -5.208 1.00 . A A .  93 TYR CD2  1 1 
        7 11896 1 1  93 TYR CE1  C -17.352  -7.534  -3.527 1.00 . A A .  93 TYR CE1  1 1 
        7 11897 1 1  93 TYR CE2  C -15.311  -6.720  -4.474 1.00 . A A .  93 TYR CE2  1 1 
        7 11898 1 1  93 TYR CG   C -16.146  -8.892  -5.116 1.00 . A A .  93 TYR CG   1 1 
        7 11899 1 1  93 TYR CZ   C -16.392  -6.550  -3.635 1.00 . A A .  93 TYR CZ   1 1 
        7 11900 1 1  93 TYR H    H -15.195 -11.065  -3.690 1.00 . A A .  93 TYR H    1 1 
        7 11901 1 1  93 TYR HA   H -17.664 -11.226  -5.073 1.00 . A A .  93 TYR HA   1 1 
        7 11902 1 1  93 TYR HB2  H -14.961 -10.335  -6.099 1.00 . A A .  93 TYR HB2  1 1 
        7 11903 1 1  93 TYR HB3  H -16.512 -10.013  -6.867 1.00 . A A .  93 TYR HB3  1 1 
        7 11904 1 1  93 TYR HD1  H -17.975  -9.470  -4.181 1.00 . A A .  93 TYR HD1  1 1 
        7 11905 1 1  93 TYR HD2  H -14.347  -8.021  -5.866 1.00 . A A .  93 TYR HD2  1 1 
        7 11906 1 1  93 TYR HE1  H -18.199  -7.401  -2.870 1.00 . A A .  93 TYR HE1  1 1 
        7 11907 1 1  93 TYR HE2  H -14.560  -5.949  -4.559 1.00 . A A .  93 TYR HE2  1 1 
        7 11908 1 1  93 TYR HH   H -17.433  -5.112  -2.897 1.00 . A A .  93 TYR HH   1 1 
        7 11909 1 1  93 TYR N    N -15.987 -11.591  -3.927 1.00 . A A .  93 TYR N    1 1 
        7 11910 1 1  93 TYR O    O -17.402 -13.190  -6.612 1.00 . A A .  93 TYR O    1 1 
        7 11911 1 1  93 TYR OH   O -16.514  -5.392  -2.902 1.00 . A A .  93 TYR OH   1 1 
        7 11912 1 1  94 GLY C    C -14.189 -13.830  -8.417 1.00 . A A .  94 GLY C    1 1 
        7 11913 1 1  94 GLY CA   C -14.895 -14.193  -7.125 1.00 . A A .  94 GLY CA   1 1 
        7 11914 1 1  94 GLY H    H -14.444 -12.540  -5.881 1.00 . A A .  94 GLY H    1 1 
        7 11915 1 1  94 GLY HA2  H -14.270 -14.873  -6.565 1.00 . A A .  94 GLY HA2  1 1 
        7 11916 1 1  94 GLY HA3  H -15.825 -14.688  -7.363 1.00 . A A .  94 GLY HA3  1 1 
        7 11917 1 1  94 GLY N    N -15.179 -13.032  -6.303 1.00 . A A .  94 GLY N    1 1 
        7 11918 1 1  94 GLY O    O -13.709 -12.708  -8.575 1.00 . A A .  94 GLY O    1 1 
        7 11919 1 1  95 ALA C    C -14.425 -13.893 -11.616 1.00 . A A .  95 ALA C    1 1 
        7 11920 1 1  95 ALA CA   C -13.473 -14.557 -10.626 1.00 . A A .  95 ALA CA   1 1 
        7 11921 1 1  95 ALA CB   C -12.952 -15.870 -11.191 1.00 . A A .  95 ALA CB   1 1 
        7 11922 1 1  95 ALA H    H -14.527 -15.656  -9.157 1.00 . A A .  95 ALA H    1 1 
        7 11923 1 1  95 ALA HA   H -12.628 -13.904 -10.461 1.00 . A A .  95 ALA HA   1 1 
        7 11924 1 1  95 ALA HB1  H -13.446 -16.078 -12.129 1.00 . A A .  95 ALA HB1  1 1 
        7 11925 1 1  95 ALA HB2  H -11.888 -15.795 -11.353 1.00 . A A .  95 ALA HB2  1 1 
        7 11926 1 1  95 ALA HB3  H -13.155 -16.668 -10.492 1.00 . A A .  95 ALA HB3  1 1 
        7 11927 1 1  95 ALA N    N -14.125 -14.782  -9.342 1.00 . A A .  95 ALA N    1 1 
        7 11928 1 1  95 ALA O    O -14.084 -13.696 -12.782 1.00 . A A .  95 ALA O    1 1 
        7 11929 1 1  96 ARG C    C -16.238 -11.464 -12.282 1.00 . A A .  96 ARG C    1 1 
        7 11930 1 1  96 ARG CA   C -16.620 -12.911 -11.987 1.00 . A A .  96 ARG CA   1 1 
        7 11931 1 1  96 ARG CB   C -17.993 -12.961 -11.314 1.00 . A A .  96 ARG CB   1 1 
        7 11932 1 1  96 ARG CD   C -20.455 -13.324 -11.664 1.00 . A A .  96 ARG CD   1 1 
        7 11933 1 1  96 ARG CG   C -19.154 -12.844 -12.288 1.00 . A A .  96 ARG CG   1 1 
        7 11934 1 1  96 ARG CZ   C -22.107 -11.629 -12.329 1.00 . A A .  96 ARG CZ   1 1 
        7 11935 1 1  96 ARG H    H -15.832 -13.734 -10.204 1.00 . A A .  96 ARG H    1 1 
        7 11936 1 1  96 ARG HA   H -16.666 -13.456 -12.918 1.00 . A A .  96 ARG HA   1 1 
        7 11937 1 1  96 ARG HB2  H -18.088 -13.898 -10.785 1.00 . A A .  96 ARG HB2  1 1 
        7 11938 1 1  96 ARG HB3  H -18.063 -12.149 -10.606 1.00 . A A .  96 ARG HB3  1 1 
        7 11939 1 1  96 ARG HD2  H -20.454 -14.404 -11.648 1.00 . A A .  96 ARG HD2  1 1 
        7 11940 1 1  96 ARG HD3  H -20.514 -12.949 -10.654 1.00 . A A .  96 ARG HD3  1 1 
        7 11941 1 1  96 ARG HE   H -22.067 -13.507 -13.001 1.00 . A A .  96 ARG HE   1 1 
        7 11942 1 1  96 ARG HG2  H -19.267 -11.810 -12.577 1.00 . A A .  96 ARG HG2  1 1 
        7 11943 1 1  96 ARG HG3  H -18.940 -13.443 -13.161 1.00 . A A .  96 ARG HG3  1 1 
        7 11944 1 1  96 ARG HH11 H -20.722 -10.993 -11.003 1.00 . A A .  96 ARG HH11 1 1 
        7 11945 1 1  96 ARG HH12 H -21.893  -9.808 -11.480 1.00 . A A .  96 ARG HH12 1 1 
        7 11946 1 1  96 ARG HH21 H -23.613 -11.955 -13.637 1.00 . A A .  96 ARG HH21 1 1 
        7 11947 1 1  96 ARG HH22 H -23.537 -10.356 -12.978 1.00 . A A .  96 ARG HH22 1 1 
        7 11948 1 1  96 ARG N    N -15.619 -13.551 -11.143 1.00 . A A .  96 ARG N    1 1 
        7 11949 1 1  96 ARG NE   N -21.623 -12.863 -12.411 1.00 . A A .  96 ARG NE   1 1 
        7 11950 1 1  96 ARG NH1  N -21.527 -10.737 -11.538 1.00 . A A .  96 ARG NH1  1 1 
        7 11951 1 1  96 ARG NH2  N -23.173 -11.285 -13.040 1.00 . A A .  96 ARG NH2  1 1 
        7 11952 1 1  96 ARG O    O -16.622 -10.906 -13.309 1.00 . A A .  96 ARG O    1 1 
        7 11953 1 1  97 GLY C    C -16.069  -8.492 -11.008 1.00 . A A .  97 GLY C    1 1 
        7 11954 1 1  97 GLY CA   C -15.059  -9.483 -11.552 1.00 . A A .  97 GLY CA   1 1 
        7 11955 1 1  97 GLY H    H -15.203 -11.354 -10.571 1.00 . A A .  97 GLY H    1 1 
        7 11956 1 1  97 GLY HA2  H -14.117  -9.336 -11.045 1.00 . A A .  97 GLY HA2  1 1 
        7 11957 1 1  97 GLY HA3  H -14.921  -9.296 -12.607 1.00 . A A .  97 GLY HA3  1 1 
        7 11958 1 1  97 GLY N    N -15.480 -10.860 -11.372 1.00 . A A .  97 GLY N    1 1 
        7 11959 1 1  97 GLY O    O -17.234  -8.833 -10.803 1.00 . A A .  97 GLY O    1 1 
        7 11960 1 1  98 ALA C    C -16.066  -4.844 -10.746 1.00 . A A .  98 ALA C    1 1 
        7 11961 1 1  98 ALA CA   C -16.496  -6.220 -10.249 1.00 . A A .  98 ALA CA   1 1 
        7 11962 1 1  98 ALA CB   C -16.507  -6.255  -8.728 1.00 . A A .  98 ALA CB   1 1 
        7 11963 1 1  98 ALA H    H -14.684  -7.052 -10.956 1.00 . A A .  98 ALA H    1 1 
        7 11964 1 1  98 ALA HA   H -17.500  -6.420 -10.596 1.00 . A A .  98 ALA HA   1 1 
        7 11965 1 1  98 ALA HB1  H -16.833  -5.297  -8.349 1.00 . A A .  98 ALA HB1  1 1 
        7 11966 1 1  98 ALA HB2  H -17.183  -7.025  -8.390 1.00 . A A .  98 ALA HB2  1 1 
        7 11967 1 1  98 ALA HB3  H -15.511  -6.465  -8.366 1.00 . A A .  98 ALA HB3  1 1 
        7 11968 1 1  98 ALA N    N -15.623  -7.263 -10.772 1.00 . A A .  98 ALA N    1 1 
        7 11969 1 1  98 ALA O    O -16.351  -3.828 -10.113 1.00 . A A .  98 ALA O    1 1 
        7 11970 1 1  99 GLY C    C -13.791  -3.748 -13.438 1.00 . A A .  99 GLY C    1 1 
        7 11971 1 1  99 GLY CA   C -14.920  -3.561 -12.445 1.00 . A A .  99 GLY CA   1 1 
        7 11972 1 1  99 GLY H    H -15.181  -5.660 -12.345 1.00 . A A .  99 GLY H    1 1 
        7 11973 1 1  99 GLY HA2  H -15.748  -3.079 -12.943 1.00 . A A .  99 GLY HA2  1 1 
        7 11974 1 1  99 GLY HA3  H -14.576  -2.926 -11.642 1.00 . A A .  99 GLY HA3  1 1 
        7 11975 1 1  99 GLY N    N -15.379  -4.818 -11.883 1.00 . A A .  99 GLY N    1 1 
        7 11976 1 1  99 GLY O    O -13.443  -4.874 -13.789 1.00 . A A .  99 GLY O    1 1 
        7 11977 1 1 100 GLY C    C -10.798  -3.017 -14.195 1.00 . A A . 100 GLY C    1 1 
        7 11978 1 1 100 GLY CA   C -12.128  -2.707 -14.852 1.00 . A A . 100 GLY CA   1 1 
        7 11979 1 1 100 GLY H    H -13.537  -1.767 -13.581 1.00 . A A . 100 GLY H    1 1 
        7 11980 1 1 100 GLY HA2  H -12.348  -3.476 -15.577 1.00 . A A . 100 GLY HA2  1 1 
        7 11981 1 1 100 GLY HA3  H -12.051  -1.757 -15.361 1.00 . A A . 100 GLY HA3  1 1 
        7 11982 1 1 100 GLY N    N -13.217  -2.638 -13.896 1.00 . A A . 100 GLY N    1 1 
        7 11983 1 1 100 GLY O    O -10.062  -3.893 -14.650 1.00 . A A . 100 GLY O    1 1 
        7 11984 1 1 101 VAL C    C  -9.369  -3.617 -11.372 1.00 . A A . 101 VAL C    1 1 
        7 11985 1 1 101 VAL CA   C  -9.236  -2.500 -12.401 1.00 . A A . 101 VAL CA   1 1 
        7 11986 1 1 101 VAL CB   C  -8.784  -1.212 -11.688 1.00 . A A . 101 VAL CB   1 1 
        7 11987 1 1 101 VAL CG1  C  -8.640  -0.072 -12.684 1.00 . A A . 101 VAL CG1  1 1 
        7 11988 1 1 101 VAL CG2  C  -9.762  -0.844 -10.582 1.00 . A A . 101 VAL CG2  1 1 
        7 11989 1 1 101 VAL H    H -11.115  -1.614 -12.807 1.00 . A A . 101 VAL H    1 1 
        7 11990 1 1 101 VAL HA   H  -8.477  -2.774 -13.119 1.00 . A A . 101 VAL HA   1 1 
        7 11991 1 1 101 VAL HB   H  -7.818  -1.392 -11.239 1.00 . A A . 101 VAL HB   1 1 
        7 11992 1 1 101 VAL HG11 H  -7.743   0.488 -12.463 1.00 . A A . 101 VAL HG11 1 1 
        7 11993 1 1 101 VAL HG12 H  -8.578  -0.473 -13.685 1.00 . A A . 101 VAL HG12 1 1 
        7 11994 1 1 101 VAL HG13 H  -9.498   0.581 -12.610 1.00 . A A . 101 VAL HG13 1 1 
        7 11995 1 1 101 VAL HG21 H  -9.416  -1.251  -9.644 1.00 . A A . 101 VAL HG21 1 1 
        7 11996 1 1 101 VAL HG22 H  -9.831   0.231 -10.506 1.00 . A A . 101 VAL HG22 1 1 
        7 11997 1 1 101 VAL HG23 H -10.736  -1.251 -10.813 1.00 . A A . 101 VAL HG23 1 1 
        7 11998 1 1 101 VAL N    N -10.487  -2.297 -13.122 1.00 . A A . 101 VAL N    1 1 
        7 11999 1 1 101 VAL O    O  -8.447  -3.876 -10.599 1.00 . A A . 101 VAL O    1 1 
        7 12000 1 1 102 ILE C    C -10.769  -6.715 -11.151 1.00 . A A . 102 ILE C    1 1 
        7 12001 1 1 102 ILE CA   C -10.776  -5.368 -10.437 1.00 . A A . 102 ILE CA   1 1 
        7 12002 1 1 102 ILE CB   C -12.125  -5.189  -9.714 1.00 . A A . 102 ILE CB   1 1 
        7 12003 1 1 102 ILE CD1  C -13.439  -3.618  -8.204 1.00 . A A . 102 ILE CD1  1 1 
        7 12004 1 1 102 ILE CG1  C -12.161  -3.847  -8.980 1.00 . A A . 102 ILE CG1  1 1 
        7 12005 1 1 102 ILE CG2  C -12.361  -6.337  -8.744 1.00 . A A . 102 ILE CG2  1 1 
        7 12006 1 1 102 ILE H    H -11.220  -4.024 -12.010 1.00 . A A . 102 ILE H    1 1 
        7 12007 1 1 102 ILE HA   H  -9.990  -5.362  -9.696 1.00 . A A . 102 ILE HA   1 1 
        7 12008 1 1 102 ILE HB   H -12.909  -5.208 -10.455 1.00 . A A . 102 ILE HB   1 1 
        7 12009 1 1 102 ILE HD11 H -14.287  -3.759  -8.858 1.00 . A A . 102 ILE HD11 1 1 
        7 12010 1 1 102 ILE HD12 H -13.495  -4.321  -7.386 1.00 . A A . 102 ILE HD12 1 1 
        7 12011 1 1 102 ILE HD13 H -13.449  -2.611  -7.816 1.00 . A A . 102 ILE HD13 1 1 
        7 12012 1 1 102 ILE HG12 H -11.338  -3.802  -8.284 1.00 . A A . 102 ILE HG12 1 1 
        7 12013 1 1 102 ILE HG13 H -12.061  -3.049  -9.701 1.00 . A A . 102 ILE HG13 1 1 
        7 12014 1 1 102 ILE HG21 H -12.404  -5.952  -7.735 1.00 . A A . 102 ILE HG21 1 1 
        7 12015 1 1 102 ILE HG22 H -13.295  -6.823  -8.983 1.00 . A A . 102 ILE HG22 1 1 
        7 12016 1 1 102 ILE HG23 H -11.554  -7.049  -8.824 1.00 . A A . 102 ILE HG23 1 1 
        7 12017 1 1 102 ILE N    N -10.523  -4.277 -11.369 1.00 . A A . 102 ILE N    1 1 
        7 12018 1 1 102 ILE O    O -11.789  -7.180 -11.662 1.00 . A A . 102 ILE O    1 1 
        7 12019 1 1 103 PRO C    C -10.127  -9.783 -11.074 1.00 . A A . 103 PRO C    1 1 
        7 12020 1 1 103 PRO CA   C  -9.426  -8.664 -11.836 1.00 . A A . 103 PRO CA   1 1 
        7 12021 1 1 103 PRO CB   C  -7.910  -8.874 -11.821 1.00 . A A . 103 PRO CB   1 1 
        7 12022 1 1 103 PRO CD   C  -8.337  -6.864 -10.601 1.00 . A A . 103 PRO CD   1 1 
        7 12023 1 1 103 PRO CG   C  -7.424  -8.057 -10.674 1.00 . A A . 103 PRO CG   1 1 
        7 12024 1 1 103 PRO HA   H  -9.779  -8.649 -12.856 1.00 . A A . 103 PRO HA   1 1 
        7 12025 1 1 103 PRO HB2  H  -7.691  -9.924 -11.680 1.00 . A A . 103 PRO HB2  1 1 
        7 12026 1 1 103 PRO HB3  H  -7.486  -8.535 -12.755 1.00 . A A . 103 PRO HB3  1 1 
        7 12027 1 1 103 PRO HD2  H  -8.484  -6.564  -9.574 1.00 . A A . 103 PRO HD2  1 1 
        7 12028 1 1 103 PRO HD3  H  -7.937  -6.046 -11.182 1.00 . A A . 103 PRO HD3  1 1 
        7 12029 1 1 103 PRO HG2  H  -7.484  -8.631  -9.763 1.00 . A A . 103 PRO HG2  1 1 
        7 12030 1 1 103 PRO HG3  H  -6.408  -7.739 -10.855 1.00 . A A . 103 PRO HG3  1 1 
        7 12031 1 1 103 PRO N    N  -9.594  -7.359 -11.188 1.00 . A A . 103 PRO N    1 1 
        7 12032 1 1 103 PRO O    O -10.566  -9.612  -9.937 1.00 . A A . 103 PRO O    1 1 
        7 12033 1 1 104 PRO C    C -10.065 -12.716  -9.965 1.00 . A A . 104 PRO C    1 1 
        7 12034 1 1 104 PRO CA   C -10.880 -12.129 -11.112 1.00 . A A . 104 PRO CA   1 1 
        7 12035 1 1 104 PRO CB   C -10.961 -13.123 -12.273 1.00 . A A . 104 PRO CB   1 1 
        7 12036 1 1 104 PRO CD   C  -9.732 -11.233 -13.069 1.00 . A A . 104 PRO CD   1 1 
        7 12037 1 1 104 PRO CG   C  -9.855 -12.727 -13.189 1.00 . A A . 104 PRO CG   1 1 
        7 12038 1 1 104 PRO HA   H -11.876 -11.898 -10.764 1.00 . A A . 104 PRO HA   1 1 
        7 12039 1 1 104 PRO HB2  H -10.825 -14.128 -11.900 1.00 . A A . 104 PRO HB2  1 1 
        7 12040 1 1 104 PRO HB3  H -11.922 -13.039 -12.757 1.00 . A A . 104 PRO HB3  1 1 
        7 12041 1 1 104 PRO HD2  H  -8.701 -10.930 -13.168 1.00 . A A . 104 PRO HD2  1 1 
        7 12042 1 1 104 PRO HD3  H -10.344 -10.744 -13.812 1.00 . A A . 104 PRO HD3  1 1 
        7 12043 1 1 104 PRO HG2  H  -8.936 -13.204 -12.883 1.00 . A A . 104 PRO HG2  1 1 
        7 12044 1 1 104 PRO HG3  H -10.102 -13.002 -14.204 1.00 . A A . 104 PRO HG3  1 1 
        7 12045 1 1 104 PRO N    N -10.234 -10.958 -11.712 1.00 . A A . 104 PRO N    1 1 
        7 12046 1 1 104 PRO O    O -10.541 -13.583  -9.233 1.00 . A A . 104 PRO O    1 1 
        7 12047 1 1 105 ASN C    C  -7.591 -11.584  -7.796 1.00 . A A . 105 ASN C    1 1 
        7 12048 1 1 105 ASN CA   C  -7.953 -12.715  -8.754 1.00 . A A . 105 ASN CA   1 1 
        7 12049 1 1 105 ASN CB   C  -6.681 -13.318  -9.353 1.00 . A A . 105 ASN CB   1 1 
        7 12050 1 1 105 ASN CG   C  -6.152 -14.481  -8.536 1.00 . A A . 105 ASN CG   1 1 
        7 12051 1 1 105 ASN H    H  -8.511 -11.546 -10.428 1.00 . A A . 105 ASN H    1 1 
        7 12052 1 1 105 ASN HA   H  -8.480 -13.481  -8.205 1.00 . A A . 105 ASN HA   1 1 
        7 12053 1 1 105 ASN HB2  H  -6.894 -13.671 -10.352 1.00 . A A . 105 ASN HB2  1 1 
        7 12054 1 1 105 ASN HB3  H  -5.917 -12.557  -9.400 1.00 . A A . 105 ASN HB3  1 1 
        7 12055 1 1 105 ASN HD21 H  -5.467 -13.229  -7.151 1.00 . A A . 105 ASN HD21 1 1 
        7 12056 1 1 105 ASN HD22 H  -5.190 -14.908  -6.850 1.00 . A A . 105 ASN HD22 1 1 
        7 12057 1 1 105 ASN N    N  -8.834 -12.237  -9.813 1.00 . A A . 105 ASN N    1 1 
        7 12058 1 1 105 ASN ND2  N  -5.542 -14.175  -7.398 1.00 . A A . 105 ASN ND2  1 1 
        7 12059 1 1 105 ASN O    O  -6.669 -11.710  -6.990 1.00 . A A . 105 ASN O    1 1 
        7 12060 1 1 105 ASN OD1  O  -6.292 -15.641  -8.925 1.00 . A A . 105 ASN OD1  1 1 
        7 12061 1 1 106 ALA C    C  -8.522  -9.608  -5.598 1.00 . A A . 106 ALA C    1 1 
        7 12062 1 1 106 ALA CA   C  -8.081  -9.327  -7.031 1.00 . A A . 106 ALA CA   1 1 
        7 12063 1 1 106 ALA CB   C  -8.801  -8.102  -7.575 1.00 . A A . 106 ALA CB   1 1 
        7 12064 1 1 106 ALA H    H  -9.044 -10.438  -8.552 1.00 . A A . 106 ALA H    1 1 
        7 12065 1 1 106 ALA HA   H  -7.020  -9.123  -7.037 1.00 . A A . 106 ALA HA   1 1 
        7 12066 1 1 106 ALA HB1  H  -9.615  -7.840  -6.914 1.00 . A A . 106 ALA HB1  1 1 
        7 12067 1 1 106 ALA HB2  H  -8.109  -7.276  -7.638 1.00 . A A . 106 ALA HB2  1 1 
        7 12068 1 1 106 ALA HB3  H  -9.192  -8.321  -8.558 1.00 . A A . 106 ALA HB3  1 1 
        7 12069 1 1 106 ALA N    N  -8.323 -10.479  -7.890 1.00 . A A . 106 ALA N    1 1 
        7 12070 1 1 106 ALA O    O  -9.563 -10.224  -5.367 1.00 . A A . 106 ALA O    1 1 
        7 12071 1 1 107 THR C    C  -8.334  -8.036  -2.534 1.00 . A A . 107 THR C    1 1 
        7 12072 1 1 107 THR CA   C  -8.028  -9.359  -3.228 1.00 . A A . 107 THR CA   1 1 
        7 12073 1 1 107 THR CB   C  -6.865 -10.053  -2.495 1.00 . A A . 107 THR CB   1 1 
        7 12074 1 1 107 THR CG2  C  -7.168 -10.196  -1.011 1.00 . A A . 107 THR CG2  1 1 
        7 12075 1 1 107 THR H    H  -6.906  -8.671  -4.885 1.00 . A A . 107 THR H    1 1 
        7 12076 1 1 107 THR HA   H  -8.898  -9.997  -3.165 1.00 . A A . 107 THR HA   1 1 
        7 12077 1 1 107 THR HB   H  -5.976  -9.449  -2.609 1.00 . A A . 107 THR HB   1 1 
        7 12078 1 1 107 THR HG1  H  -6.211 -11.244  -3.925 1.00 . A A . 107 THR HG1  1 1 
        7 12079 1 1 107 THR HG21 H  -6.767 -11.131  -0.651 1.00 . A A . 107 THR HG21 1 1 
        7 12080 1 1 107 THR HG22 H  -8.237 -10.180  -0.859 1.00 . A A . 107 THR HG22 1 1 
        7 12081 1 1 107 THR HG23 H  -6.715  -9.378  -0.471 1.00 . A A . 107 THR HG23 1 1 
        7 12082 1 1 107 THR N    N  -7.722  -9.154  -4.638 1.00 . A A . 107 THR N    1 1 
        7 12083 1 1 107 THR O    O  -7.728  -7.008  -2.840 1.00 . A A . 107 THR O    1 1 
        7 12084 1 1 107 THR OG1  O  -6.627 -11.345  -3.065 1.00 . A A . 107 THR OG1  1 1 
        7 12085 1 1 108 LEU C    C  -9.522  -7.090   0.644 1.00 . A A . 108 LEU C    1 1 
        7 12086 1 1 108 LEU CA   C  -9.663  -6.872  -0.859 1.00 . A A . 108 LEU CA   1 1 
        7 12087 1 1 108 LEU CB   C -11.103  -6.482  -1.197 1.00 . A A . 108 LEU CB   1 1 
        7 12088 1 1 108 LEU CD1  C -12.521  -7.427  -3.036 1.00 . A A . 108 LEU CD1  1 1 
        7 12089 1 1 108 LEU CD2  C -11.898  -5.004  -3.060 1.00 . A A . 108 LEU CD2  1 1 
        7 12090 1 1 108 LEU CG   C -11.447  -6.409  -2.685 1.00 . A A . 108 LEU CG   1 1 
        7 12091 1 1 108 LEU H    H  -9.724  -8.917  -1.399 1.00 . A A . 108 LEU H    1 1 
        7 12092 1 1 108 LEU HA   H  -9.002  -6.071  -1.158 1.00 . A A . 108 LEU HA   1 1 
        7 12093 1 1 108 LEU HB2  H -11.757  -7.210  -0.743 1.00 . A A . 108 LEU HB2  1 1 
        7 12094 1 1 108 LEU HB3  H -11.292  -5.510  -0.764 1.00 . A A . 108 LEU HB3  1 1 
        7 12095 1 1 108 LEU HD11 H -13.417  -7.213  -2.473 1.00 . A A . 108 LEU HD11 1 1 
        7 12096 1 1 108 LEU HD12 H -12.170  -8.418  -2.792 1.00 . A A . 108 LEU HD12 1 1 
        7 12097 1 1 108 LEU HD13 H -12.737  -7.372  -4.093 1.00 . A A . 108 LEU HD13 1 1 
        7 12098 1 1 108 LEU HD21 H -11.039  -4.413  -3.340 1.00 . A A . 108 LEU HD21 1 1 
        7 12099 1 1 108 LEU HD22 H -12.389  -4.547  -2.214 1.00 . A A . 108 LEU HD22 1 1 
        7 12100 1 1 108 LEU HD23 H -12.586  -5.057  -3.890 1.00 . A A . 108 LEU HD23 1 1 
        7 12101 1 1 108 LEU HG   H -10.564  -6.643  -3.264 1.00 . A A . 108 LEU HG   1 1 
        7 12102 1 1 108 LEU N    N  -9.276  -8.069  -1.598 1.00 . A A . 108 LEU N    1 1 
        7 12103 1 1 108 LEU O    O  -9.921  -8.129   1.170 1.00 . A A . 108 LEU O    1 1 
        7 12104 1 1 109 VAL C    C  -9.803  -5.350   3.513 1.00 . A A . 109 VAL C    1 1 
        7 12105 1 1 109 VAL CA   C  -8.764  -6.186   2.773 1.00 . A A . 109 VAL CA   1 1 
        7 12106 1 1 109 VAL CB   C  -7.356  -5.715   3.181 1.00 . A A . 109 VAL CB   1 1 
        7 12107 1 1 109 VAL CG1  C  -7.074  -6.071   4.633 1.00 . A A . 109 VAL CG1  1 1 
        7 12108 1 1 109 VAL CG2  C  -6.305  -6.317   2.261 1.00 . A A . 109 VAL CG2  1 1 
        7 12109 1 1 109 VAL H    H  -8.657  -5.300   0.854 1.00 . A A . 109 VAL H    1 1 
        7 12110 1 1 109 VAL HA   H  -8.874  -7.220   3.065 1.00 . A A . 109 VAL HA   1 1 
        7 12111 1 1 109 VAL HB   H  -7.316  -4.640   3.084 1.00 . A A . 109 VAL HB   1 1 
        7 12112 1 1 109 VAL HG11 H  -7.770  -6.830   4.959 1.00 . A A . 109 VAL HG11 1 1 
        7 12113 1 1 109 VAL HG12 H  -6.064  -6.445   4.722 1.00 . A A . 109 VAL HG12 1 1 
        7 12114 1 1 109 VAL HG13 H  -7.188  -5.191   5.248 1.00 . A A . 109 VAL HG13 1 1 
        7 12115 1 1 109 VAL HG21 H  -6.544  -7.353   2.072 1.00 . A A . 109 VAL HG21 1 1 
        7 12116 1 1 109 VAL HG22 H  -6.290  -5.774   1.328 1.00 . A A . 109 VAL HG22 1 1 
        7 12117 1 1 109 VAL HG23 H  -5.334  -6.252   2.731 1.00 . A A . 109 VAL HG23 1 1 
        7 12118 1 1 109 VAL N    N  -8.955  -6.103   1.330 1.00 . A A . 109 VAL N    1 1 
        7 12119 1 1 109 VAL O    O  -9.894  -4.138   3.317 1.00 . A A . 109 VAL O    1 1 
        7 12120 1 1 110 PHE C    C -11.328  -5.411   6.631 1.00 . A A . 110 PHE C    1 1 
        7 12121 1 1 110 PHE CA   C -11.617  -5.324   5.135 1.00 . A A . 110 PHE CA   1 1 
        7 12122 1 1 110 PHE CB   C -12.990  -5.928   4.833 1.00 . A A . 110 PHE CB   1 1 
        7 12123 1 1 110 PHE CD1  C -13.161  -5.570   2.356 1.00 . A A . 110 PHE CD1  1 1 
        7 12124 1 1 110 PHE CD2  C -14.778  -4.528   3.765 1.00 . A A . 110 PHE CD2  1 1 
        7 12125 1 1 110 PHE CE1  C -13.771  -5.020   1.244 1.00 . A A . 110 PHE CE1  1 1 
        7 12126 1 1 110 PHE CE2  C -15.393  -3.976   2.657 1.00 . A A . 110 PHE CE2  1 1 
        7 12127 1 1 110 PHE CG   C -13.656  -5.330   3.627 1.00 . A A . 110 PHE CG   1 1 
        7 12128 1 1 110 PHE CZ   C -14.890  -4.223   1.395 1.00 . A A . 110 PHE CZ   1 1 
        7 12129 1 1 110 PHE H    H -10.463  -6.972   4.478 1.00 . A A . 110 PHE H    1 1 
        7 12130 1 1 110 PHE HA   H -11.617  -4.286   4.841 1.00 . A A . 110 PHE HA   1 1 
        7 12131 1 1 110 PHE HB2  H -12.879  -6.987   4.659 1.00 . A A . 110 PHE HB2  1 1 
        7 12132 1 1 110 PHE HB3  H -13.638  -5.773   5.683 1.00 . A A . 110 PHE HB3  1 1 
        7 12133 1 1 110 PHE HD1  H -12.287  -6.193   2.236 1.00 . A A . 110 PHE HD1  1 1 
        7 12134 1 1 110 PHE HD2  H -15.173  -4.334   4.752 1.00 . A A . 110 PHE HD2  1 1 
        7 12135 1 1 110 PHE HE1  H -13.376  -5.215   0.259 1.00 . A A . 110 PHE HE1  1 1 
        7 12136 1 1 110 PHE HE2  H -16.267  -3.354   2.779 1.00 . A A . 110 PHE HE2  1 1 
        7 12137 1 1 110 PHE HZ   H -15.368  -3.792   0.528 1.00 . A A . 110 PHE HZ   1 1 
        7 12138 1 1 110 PHE N    N -10.584  -6.006   4.365 1.00 . A A . 110 PHE N    1 1 
        7 12139 1 1 110 PHE O    O -10.894  -6.450   7.129 1.00 . A A . 110 PHE O    1 1 
        7 12140 1 1 111 GLU C    C -12.629  -4.511   9.550 1.00 . A A . 111 GLU C    1 1 
        7 12141 1 1 111 GLU CA   C -11.335  -4.266   8.778 1.00 . A A . 111 GLU CA   1 1 
        7 12142 1 1 111 GLU CB   C -10.739  -2.914   9.175 1.00 . A A . 111 GLU CB   1 1 
        7 12143 1 1 111 GLU CD   C -10.350  -2.087  11.530 1.00 . A A . 111 GLU CD   1 1 
        7 12144 1 1 111 GLU CG   C  -9.853  -2.978  10.408 1.00 . A A . 111 GLU CG   1 1 
        7 12145 1 1 111 GLU H    H -11.916  -3.517   6.885 1.00 . A A . 111 GLU H    1 1 
        7 12146 1 1 111 GLU HA   H -10.630  -5.046   9.024 1.00 . A A . 111 GLU HA   1 1 
        7 12147 1 1 111 GLU HB2  H -10.150  -2.538   8.352 1.00 . A A . 111 GLU HB2  1 1 
        7 12148 1 1 111 GLU HB3  H -11.546  -2.224   9.373 1.00 . A A . 111 GLU HB3  1 1 
        7 12149 1 1 111 GLU HG2  H  -9.826  -3.997  10.763 1.00 . A A . 111 GLU HG2  1 1 
        7 12150 1 1 111 GLU HG3  H  -8.856  -2.666  10.135 1.00 . A A . 111 GLU HG3  1 1 
        7 12151 1 1 111 GLU N    N -11.571  -4.314   7.340 1.00 . A A . 111 GLU N    1 1 
        7 12152 1 1 111 GLU O    O -13.707  -4.099   9.122 1.00 . A A . 111 GLU O    1 1 
        7 12153 1 1 111 GLU OE1  O -11.407  -2.402  12.114 1.00 . A A . 111 GLU OE1  1 1 
        7 12154 1 1 111 GLU OE2  O  -9.680  -1.075  11.824 1.00 . A A . 111 GLU OE2  1 1 
        7 12155 1 1 112 VAL C    C -13.398  -5.151  12.985 1.00 . A A . 112 VAL C    1 1 
        7 12156 1 1 112 VAL CA   C -13.671  -5.484  11.522 1.00 . A A . 112 VAL CA   1 1 
        7 12157 1 1 112 VAL CB   C -14.073  -6.967  11.412 1.00 . A A . 112 VAL CB   1 1 
        7 12158 1 1 112 VAL CG1  C -15.510  -7.166  11.868 1.00 . A A . 112 VAL CG1  1 1 
        7 12159 1 1 112 VAL CG2  C -13.884  -7.465   9.987 1.00 . A A . 112 VAL CG2  1 1 
        7 12160 1 1 112 VAL H    H -11.626  -5.487  10.978 1.00 . A A . 112 VAL H    1 1 
        7 12161 1 1 112 VAL HA   H -14.497  -4.882  11.174 1.00 . A A . 112 VAL HA   1 1 
        7 12162 1 1 112 VAL HB   H -13.430  -7.543  12.060 1.00 . A A . 112 VAL HB   1 1 
        7 12163 1 1 112 VAL HG11 H -15.623  -8.159  12.277 1.00 . A A . 112 VAL HG11 1 1 
        7 12164 1 1 112 VAL HG12 H -15.753  -6.434  12.624 1.00 . A A . 112 VAL HG12 1 1 
        7 12165 1 1 112 VAL HG13 H -16.175  -7.048  11.025 1.00 . A A . 112 VAL HG13 1 1 
        7 12166 1 1 112 VAL HG21 H -14.390  -6.801   9.302 1.00 . A A . 112 VAL HG21 1 1 
        7 12167 1 1 112 VAL HG22 H -12.830  -7.490   9.752 1.00 . A A . 112 VAL HG22 1 1 
        7 12168 1 1 112 VAL HG23 H -14.297  -8.459   9.894 1.00 . A A . 112 VAL HG23 1 1 
        7 12169 1 1 112 VAL N    N -12.512  -5.185  10.690 1.00 . A A . 112 VAL N    1 1 
        7 12170 1 1 112 VAL O    O -12.401  -5.592  13.556 1.00 . A A . 112 VAL O    1 1 
        7 12171 1 1 113 GLU C    C -15.466  -4.134  15.731 1.00 . A A . 113 GLU C    1 1 
        7 12172 1 1 113 GLU CA   C -14.145  -3.978  14.982 1.00 . A A . 113 GLU CA   1 1 
        7 12173 1 1 113 GLU CB   C -13.659  -2.531  15.080 1.00 . A A . 113 GLU CB   1 1 
        7 12174 1 1 113 GLU CD   C -13.893  -0.171  14.211 1.00 . A A . 113 GLU CD   1 1 
        7 12175 1 1 113 GLU CG   C -14.528  -1.543  14.320 1.00 . A A . 113 GLU CG   1 1 
        7 12176 1 1 113 GLU H    H -15.065  -4.051  13.076 1.00 . A A . 113 GLU H    1 1 
        7 12177 1 1 113 GLU HA   H -13.410  -4.627  15.433 1.00 . A A . 113 GLU HA   1 1 
        7 12178 1 1 113 GLU HB2  H -13.641  -2.239  16.120 1.00 . A A . 113 GLU HB2  1 1 
        7 12179 1 1 113 GLU HB3  H -12.656  -2.474  14.683 1.00 . A A . 113 GLU HB3  1 1 
        7 12180 1 1 113 GLU HG2  H -14.698  -1.924  13.325 1.00 . A A . 113 GLU HG2  1 1 
        7 12181 1 1 113 GLU HG3  H -15.474  -1.447  14.834 1.00 . A A . 113 GLU HG3  1 1 
        7 12182 1 1 113 GLU N    N -14.291  -4.371  13.585 1.00 . A A . 113 GLU N    1 1 
        7 12183 1 1 113 GLU O    O -16.439  -3.434  15.449 1.00 . A A . 113 GLU O    1 1 
        7 12184 1 1 113 GLU OE1  O -12.647  -0.093  14.180 1.00 . A A . 113 GLU OE1  1 1 
        7 12185 1 1 113 GLU OE2  O -14.643   0.827  14.156 1.00 . A A . 113 GLU OE2  1 1 
        7 12186 1 1 114 LEU C    C -16.841  -4.267  18.583 1.00 . A A . 114 LEU C    1 1 
        7 12187 1 1 114 LEU CA   C -16.692  -5.307  17.477 1.00 . A A . 114 LEU CA   1 1 
        7 12188 1 1 114 LEU CB   C -16.644  -6.710  18.084 1.00 . A A . 114 LEU CB   1 1 
        7 12189 1 1 114 LEU CD1  C -17.794  -8.841  18.731 1.00 . A A . 114 LEU CD1  1 1 
        7 12190 1 1 114 LEU CD2  C -18.834  -6.639  19.301 1.00 . A A . 114 LEU CD2  1 1 
        7 12191 1 1 114 LEU CG   C -17.993  -7.400  18.287 1.00 . A A . 114 LEU CG   1 1 
        7 12192 1 1 114 LEU H    H -14.685  -5.584  16.865 1.00 . A A . 114 LEU H    1 1 
        7 12193 1 1 114 LEU HA   H -17.543  -5.238  16.817 1.00 . A A . 114 LEU HA   1 1 
        7 12194 1 1 114 LEU HB2  H -16.049  -7.332  17.432 1.00 . A A . 114 LEU HB2  1 1 
        7 12195 1 1 114 LEU HB3  H -16.160  -6.636  19.048 1.00 . A A . 114 LEU HB3  1 1 
        7 12196 1 1 114 LEU HD11 H -17.863  -8.899  19.806 1.00 . A A . 114 LEU HD11 1 1 
        7 12197 1 1 114 LEU HD12 H -16.821  -9.184  18.413 1.00 . A A . 114 LEU HD12 1 1 
        7 12198 1 1 114 LEU HD13 H -18.558  -9.463  18.286 1.00 . A A . 114 LEU HD13 1 1 
        7 12199 1 1 114 LEU HD21 H -18.186  -6.078  19.957 1.00 . A A . 114 LEU HD21 1 1 
        7 12200 1 1 114 LEU HD22 H -19.418  -7.338  19.881 1.00 . A A . 114 LEU HD22 1 1 
        7 12201 1 1 114 LEU HD23 H -19.497  -5.961  18.782 1.00 . A A . 114 LEU HD23 1 1 
        7 12202 1 1 114 LEU HG   H -18.529  -7.412  17.347 1.00 . A A . 114 LEU HG   1 1 
        7 12203 1 1 114 LEU N    N -15.491  -5.057  16.686 1.00 . A A . 114 LEU N    1 1 
        7 12204 1 1 114 LEU O    O -15.919  -4.043  19.368 1.00 . A A . 114 LEU O    1 1 
        7 12205 1 1 115 LEU C    C -19.072  -3.209  20.815 1.00 . A A . 115 LEU C    1 1 
        7 12206 1 1 115 LEU CA   C -18.280  -2.620  19.652 1.00 . A A . 115 LEU CA   1 1 
        7 12207 1 1 115 LEU CB   C -19.051  -1.451  19.035 1.00 . A A . 115 LEU CB   1 1 
        7 12208 1 1 115 LEU CD1  C -19.347   0.235  17.204 1.00 . A A . 115 LEU CD1  1 1 
        7 12209 1 1 115 LEU CD2  C -17.117  -0.840  17.562 1.00 . A A . 115 LEU CD2  1 1 
        7 12210 1 1 115 LEU CG   C -18.624  -1.035  17.627 1.00 . A A . 115 LEU CG   1 1 
        7 12211 1 1 115 LEU H    H -18.705  -3.857  17.988 1.00 . A A . 115 LEU H    1 1 
        7 12212 1 1 115 LEU HA   H -17.332  -2.260  20.023 1.00 . A A . 115 LEU HA   1 1 
        7 12213 1 1 115 LEU HB2  H -20.093  -1.726  18.997 1.00 . A A . 115 LEU HB2  1 1 
        7 12214 1 1 115 LEU HB3  H -18.928  -0.596  19.685 1.00 . A A . 115 LEU HB3  1 1 
        7 12215 1 1 115 LEU HD11 H -19.459   0.244  16.131 1.00 . A A . 115 LEU HD11 1 1 
        7 12216 1 1 115 LEU HD12 H -18.773   1.095  17.514 1.00 . A A . 115 LEU HD12 1 1 
        7 12217 1 1 115 LEU HD13 H -20.322   0.266  17.669 1.00 . A A . 115 LEU HD13 1 1 
        7 12218 1 1 115 LEU HD21 H -16.760  -0.474  18.513 1.00 . A A . 115 LEU HD21 1 1 
        7 12219 1 1 115 LEU HD22 H -16.880  -0.124  16.789 1.00 . A A . 115 LEU HD22 1 1 
        7 12220 1 1 115 LEU HD23 H -16.641  -1.783  17.336 1.00 . A A . 115 LEU HD23 1 1 
        7 12221 1 1 115 LEU HG   H -18.891  -1.818  16.931 1.00 . A A . 115 LEU HG   1 1 
        7 12222 1 1 115 LEU N    N -18.008  -3.636  18.640 1.00 . A A . 115 LEU N    1 1 
        7 12223 1 1 115 LEU O    O -18.826  -2.881  21.976 1.00 . A A . 115 LEU O    1 1 
        7 12224 1 1 116 ASP C    C -21.794  -5.738  20.887 1.00 . A A . 116 ASP C    1 1 
        7 12225 1 1 116 ASP CA   C -20.849  -4.719  21.514 1.00 . A A . 116 ASP CA   1 1 
        7 12226 1 1 116 ASP CB   C -21.650  -3.667  22.283 1.00 . A A . 116 ASP CB   1 1 
        7 12227 1 1 116 ASP CG   C -22.654  -4.286  23.235 1.00 . A A . 116 ASP CG   1 1 
        7 12228 1 1 116 ASP H    H -20.170  -4.302  19.552 1.00 . A A . 116 ASP H    1 1 
        7 12229 1 1 116 ASP HA   H -20.192  -5.231  22.201 1.00 . A A . 116 ASP HA   1 1 
        7 12230 1 1 116 ASP HB2  H -20.970  -3.053  22.856 1.00 . A A . 116 ASP HB2  1 1 
        7 12231 1 1 116 ASP HB3  H -22.183  -3.045  21.579 1.00 . A A . 116 ASP HB3  1 1 
        7 12232 1 1 116 ASP N    N -20.022  -4.081  20.496 1.00 . A A . 116 ASP N    1 1 
        7 12233 1 1 116 ASP O    O -22.164  -5.621  19.718 1.00 . A A . 116 ASP O    1 1 
        7 12234 1 1 116 ASP OD1  O -23.805  -4.525  22.811 1.00 . A A . 116 ASP OD1  1 1 
        7 12235 1 1 116 ASP OD2  O -22.289  -4.532  24.403 1.00 . A A . 116 ASP OD2  1 1 
        7 12236 1 1 117 VAL C    C -24.535  -7.438  21.510 1.00 . A A . 117 VAL C    1 1 
        7 12237 1 1 117 VAL CA   C -23.084  -7.780  21.193 1.00 . A A . 117 VAL CA   1 1 
        7 12238 1 1 117 VAL CB   C -22.742  -9.148  21.813 1.00 . A A . 117 VAL CB   1 1 
        7 12239 1 1 117 VAL CG1  C -21.377  -9.624  21.340 1.00 . A A . 117 VAL CG1  1 1 
        7 12240 1 1 117 VAL CG2  C -22.792  -9.070  23.332 1.00 . A A . 117 VAL CG2  1 1 
        7 12241 1 1 117 VAL H    H -21.853  -6.779  22.593 1.00 . A A . 117 VAL H    1 1 
        7 12242 1 1 117 VAL HA   H -22.968  -7.856  20.121 1.00 . A A . 117 VAL HA   1 1 
        7 12243 1 1 117 VAL HB   H -23.482  -9.864  21.486 1.00 . A A . 117 VAL HB   1 1 
        7 12244 1 1 117 VAL HG11 H -20.817 -10.002  22.182 1.00 . A A . 117 VAL HG11 1 1 
        7 12245 1 1 117 VAL HG12 H -21.503 -10.408  20.608 1.00 . A A . 117 VAL HG12 1 1 
        7 12246 1 1 117 VAL HG13 H -20.843  -8.797  20.895 1.00 . A A . 117 VAL HG13 1 1 
        7 12247 1 1 117 VAL HG21 H -23.249  -8.139  23.631 1.00 . A A . 117 VAL HG21 1 1 
        7 12248 1 1 117 VAL HG22 H -23.373  -9.896  23.715 1.00 . A A . 117 VAL HG22 1 1 
        7 12249 1 1 117 VAL HG23 H -21.788  -9.122  23.728 1.00 . A A . 117 VAL HG23 1 1 
        7 12250 1 1 117 VAL N    N -22.181  -6.740  21.671 1.00 . A A . 117 VAL N    1 1 
        7 12251 1 1 117 VAL O    O -25.427  -8.206  21.153 1.00 . A A . 117 VAL O    1 1 
        7 12252 2 2   1 .   C10  C -18.440  -3.108  -4.540 1.00 . B A . 130 JZF C10  1 1 
        7 12253 2 2   1 .   C11  C -17.999  -3.521  -5.941 1.00 . B A . 130 JZF C11  1 1 
        7 12254 2 2   1 .   C12  C -17.703  -2.263  -6.795 1.00 . B A . 130 JZF C12  1 1 
        7 12255 2 2   1 .   C13  C -16.712  -1.295  -6.104 1.00 . B A . 130 JZF C13  1 1 
        7 12256 2 2   1 .   C14  C -17.207  -0.949  -4.678 1.00 . B A . 130 JZF C14  1 1 
        7 12257 2 2   1 .   C15  C -21.546  -6.608   1.162 1.00 . B A . 130 JZF C15  1 1 
        7 12258 2 2   1 .   C16  C -20.912  -8.017  -1.595 1.00 . B A . 130 JZF C16  1 1 
        7 12259 2 2   1 .   C17  C -21.714  -9.299  -1.870 1.00 . B A . 130 JZF C17  1 1 
        7 12260 2 2   1 .   C18  C -19.053  -4.400  -6.653 1.00 . B A . 130 JZF C18  1 1 
        7 12261 2 2   1 .   C19  C -15.265  -1.844  -6.108 1.00 . B A . 130 JZF C19  1 1 
        7 12262 2 2   1 .   C2   C -19.225  -6.020   0.623 1.00 . B A . 130 JZF C2   1 1 
        7 12263 2 2   1 .   C21  C -22.435  -7.092   0.036 1.00 . B A . 130 JZF C21  1 1 
        7 12264 2 2   1 .   C3   C -18.153  -5.026   0.216 1.00 . B A . 130 JZF C3   1 1 
        7 12265 2 2   1 .   C4   C -18.711  -3.942  -0.717 1.00 . B A . 130 JZF C4   1 1 
        7 12266 2 2   1 .   C5   C -19.949  -3.311  -0.059 1.00 . B A . 130 JZF C5   1 1 
        7 12267 2 2   1 .   C6   C -20.952  -4.355   0.392 1.00 . B A . 130 JZF C6   1 1 
        7 12268 2 2   1 .   C7   C -17.633  -2.933  -1.223 1.00 . B A . 130 JZF C7   1 1 
        7 12269 2 2   1 .   C8   C -17.951  -1.886  -2.338 1.00 . B A . 130 JZF C8   1 1 
        7 12270 2 2   1 .   C9   C -17.453  -2.208  -3.792 1.00 . B A . 130 JZF C9   1 1 
        7 12271 2 2   1 .   H11  H -17.086  -4.113  -5.847 1.00 . B A . 130 JZF H11  1 1 
        7 12272 2 2   1 .   H112 H -18.640  -1.729  -6.975 1.00 . B A . 130 JZF H112 1 1 
        7 12273 2 2   1 .   H114 H -16.491  -0.273  -4.223 1.00 . B A . 130 JZF H114 1 1 
        7 12274 2 2   1 .   H115 H -22.197  -6.175   1.927 1.00 . B A . 130 JZF H115 1 1 
        7 12275 2 2   1 .   H116 H -20.402  -7.692  -2.507 1.00 . B A . 130 JZF H116 1 1 
        7 12276 2 2   1 .   H117 H -21.197  -9.927  -2.597 1.00 . B A . 130 JZF H117 1 1 
        7 12277 2 2   1 .   H118 H -18.684  -4.731  -7.627 1.00 . B A . 130 JZF H118 1 1 
        7 12278 2 2   1 .   H119 H -15.228  -2.910  -6.337 1.00 . B A . 130 JZF H119 1 1 
        7 12279 2 2   1 .   H13  H -17.350  -5.563  -0.297 1.00 . B A . 130 JZF H13  1 1 
        7 12280 2 2   1 .   H13A H -16.700  -0.366  -6.678 1.00 . B A . 130 JZF H13A 1 1 
        7 12281 2 2   1 .   H15  H -20.432  -2.635  -0.770 1.00 . B A . 130 JZF H15  1 1 
        7 12282 2 2   1 .   H17  H -17.230  -2.399  -0.359 1.00 . B A . 130 JZF H17  1 1 
        7 12283 2 2   1 .   H1OH H -16.828  -0.625  -1.315 1.00 . B A . 130 JZF H1OH 1 1 
        7 12284 2 2   1 .   H212 H -17.311  -2.557  -7.772 1.00 . B A . 130 JZF H212 1 1 
        7 12285 2 2   1 .   H214 H -18.143  -0.391  -4.774 1.00 . B A . 130 JZF H214 1 1 
        7 12286 2 2   1 .   H215 H -21.066  -7.488   1.600 1.00 . B A . 130 JZF H215 1 1 
        7 12287 2 2   1 .   H216 H -20.177  -8.191  -0.803 1.00 . B A . 130 JZF H216 1 1 
        7 12288 2 2   1 .   H217 H -21.847  -9.870  -0.947 1.00 . B A . 130 JZF H217 1 1 
        7 12289 2 2   1 .   H218 H -19.280  -5.288  -6.058 1.00 . B A . 130 JZF H218 1 1 
        7 12290 2 2   1 .   H219 H -14.667  -1.317  -6.857 1.00 . B A . 130 JZF H219 1 1 
        7 12291 2 2   1 .   H23  H -17.726  -4.593   1.116 1.00 . B A . 130 JZF H23  1 1 
        7 12292 2 2   1 .   H25  H -19.681  -2.725   0.816 1.00 . B A . 130 JZF H25  1 1 
        7 12293 2 2   1 .   H27  H -16.799  -3.533  -1.599 1.00 . B A . 130 JZF H27  1 1 
        7 12294 2 2   1 .   H317 H -22.701  -9.050  -2.266 1.00 . B A . 130 JZF H317 1 1 
        7 12295 2 2   1 .   H318 H -19.982  -3.846  -6.811 1.00 . B A . 130 JZF H318 1 1 
        7 12296 2 2   1 .   H319 H -14.791  -1.689  -5.137 1.00 . B A . 130 JZF H319 1 1 
        7 12297 2 2   1 .   H4   H -19.067  -4.468  -1.609 1.00 . B A . 130 JZF H4   1 1 
        7 12298 2 2   1 .   H8   H -19.044  -1.900  -2.378 1.00 . B A . 130 JZF H8   1 1 
        7 12299 2 2   1 .   H9   H -16.522  -2.771  -3.705 1.00 . B A . 130 JZF H9   1 1 
        7 12300 2 2   1 .   N1   N -20.531  -5.618   0.717 1.00 . B A . 130 JZF N1   1 1 
        7 12301 2 2   1 .   O1   O -19.548  -3.373  -4.113 1.00 . B A . 130 JZF O1   1 1 
        7 12302 2 2   1 .   O2   O -18.895  -7.163   0.870 1.00 . B A . 130 JZF O2   1 1 
        7 12303 2 2   1 .   O3   O -22.121  -4.031   0.483 1.00 . B A . 130 JZF O3   1 1 
        7 12304 2 2   1 .   O4   O -23.557  -7.528   0.207 1.00 . B A . 130 JZF O4   1 1 
        7 12305 2 2   1 .   O5   O -21.837  -6.991  -1.171 1.00 . B A . 130 JZF O5   1 1 
        7 12306 2 2   1 .   OH   O -17.590  -0.565  -1.921 1.00 . B A . 130 JZF OH   1 1 
        8 12307 1 1   1 GLY C    C   5.892  -1.453  20.801 1.00 . A A .   1 GLY C    1 1 
        8 12308 1 1   1 GLY CA   C   5.773  -1.319  22.306 1.00 . A A .   1 GLY CA   1 1 
        8 12309 1 1   1 GLY H1   H   3.775  -0.621  22.357 1.00 . A A .   1 GLY H1   1 1 
        8 12310 1 1   1 GLY HA2  H   6.272  -0.414  22.617 1.00 . A A .   1 GLY HA2  1 1 
        8 12311 1 1   1 GLY HA3  H   6.260  -2.164  22.770 1.00 . A A .   1 GLY HA3  1 1 
        8 12312 1 1   1 GLY N    N   4.393  -1.271  22.752 1.00 . A A .   1 GLY N    1 1 
        8 12313 1 1   1 GLY O    O   4.908  -1.681  20.097 1.00 . A A .   1 GLY O    1 1 
        8 12314 1 1   2 PRO C    C   7.237  -2.834  18.327 1.00 . A A .   2 PRO C    1 1 
        8 12315 1 1   2 PRO CA   C   7.394  -1.410  18.848 1.00 . A A .   2 PRO CA   1 1 
        8 12316 1 1   2 PRO CB   C   8.851  -0.955  18.731 1.00 . A A .   2 PRO CB   1 1 
        8 12317 1 1   2 PRO CD   C   8.340  -1.035  21.065 1.00 . A A .   2 PRO CD   1 1 
        8 12318 1 1   2 PRO CG   C   9.446  -1.241  20.066 1.00 . A A .   2 PRO CG   1 1 
        8 12319 1 1   2 PRO HA   H   6.761  -0.746  18.277 1.00 . A A .   2 PRO HA   1 1 
        8 12320 1 1   2 PRO HB2  H   9.344  -1.516  17.950 1.00 . A A .   2 PRO HB2  1 1 
        8 12321 1 1   2 PRO HB3  H   8.886   0.099  18.501 1.00 . A A .   2 PRO HB3  1 1 
        8 12322 1 1   2 PRO HD2  H   8.438  -1.731  21.885 1.00 . A A .   2 PRO HD2  1 1 
        8 12323 1 1   2 PRO HD3  H   8.345  -0.018  21.428 1.00 . A A .   2 PRO HD3  1 1 
        8 12324 1 1   2 PRO HG2  H   9.797  -2.261  20.101 1.00 . A A .   2 PRO HG2  1 1 
        8 12325 1 1   2 PRO HG3  H  10.258  -0.556  20.261 1.00 . A A .   2 PRO HG3  1 1 
        8 12326 1 1   2 PRO N    N   7.121  -1.308  20.285 1.00 . A A .   2 PRO N    1 1 
        8 12327 1 1   2 PRO O    O   7.683  -3.790  18.961 1.00 . A A .   2 PRO O    1 1 
        8 12328 1 1   3 GLY C    C   6.022  -4.207  15.114 1.00 . A A .   3 GLY C    1 1 
        8 12329 1 1   3 GLY CA   C   6.396  -4.280  16.581 1.00 . A A .   3 GLY CA   1 1 
        8 12330 1 1   3 GLY H    H   6.266  -2.170  16.707 1.00 . A A .   3 GLY H    1 1 
        8 12331 1 1   3 GLY HA2  H   7.306  -4.853  16.682 1.00 . A A .   3 GLY HA2  1 1 
        8 12332 1 1   3 GLY HA3  H   5.605  -4.782  17.118 1.00 . A A .   3 GLY HA3  1 1 
        8 12333 1 1   3 GLY N    N   6.600  -2.968  17.168 1.00 . A A .   3 GLY N    1 1 
        8 12334 1 1   3 GLY O    O   5.392  -3.246  14.674 1.00 . A A .   3 GLY O    1 1 
        8 12335 1 1   4 SER C    C   4.692  -5.751  12.680 1.00 . A A .   4 SER C    1 1 
        8 12336 1 1   4 SER CA   C   6.119  -5.271  12.926 1.00 . A A .   4 SER CA   1 1 
        8 12337 1 1   4 SER CB   C   7.110  -6.190  12.209 1.00 . A A .   4 SER CB   1 1 
        8 12338 1 1   4 SER H    H   6.913  -5.963  14.763 1.00 . A A .   4 SER H    1 1 
        8 12339 1 1   4 SER HA   H   6.222  -4.269  12.535 1.00 . A A .   4 SER HA   1 1 
        8 12340 1 1   4 SER HB2  H   7.260  -5.836  11.201 1.00 . A A .   4 SER HB2  1 1 
        8 12341 1 1   4 SER HB3  H   8.052  -6.182  12.738 1.00 . A A .   4 SER HB3  1 1 
        8 12342 1 1   4 SER HG   H   6.927  -7.941  11.350 1.00 . A A .   4 SER HG   1 1 
        8 12343 1 1   4 SER N    N   6.413  -5.226  14.354 1.00 . A A .   4 SER N    1 1 
        8 12344 1 1   4 SER O    O   4.052  -6.311  13.569 1.00 . A A .   4 SER O    1 1 
        8 12345 1 1   4 SER OG   O   6.626  -7.521  12.159 1.00 . A A .   4 SER OG   1 1 
        8 12346 1 1   5 MET C    C   2.882  -7.126  10.146 1.00 . A A .   5 MET C    1 1 
        8 12347 1 1   5 MET CA   C   2.850  -5.937  11.101 1.00 . A A .   5 MET CA   1 1 
        8 12348 1 1   5 MET CB   C   2.096  -4.771  10.458 1.00 . A A .   5 MET CB   1 1 
        8 12349 1 1   5 MET CE   C   2.745  -1.257  11.756 1.00 . A A .   5 MET CE   1 1 
        8 12350 1 1   5 MET CG   C   1.579  -3.754  11.462 1.00 . A A .   5 MET CG   1 1 
        8 12351 1 1   5 MET H    H   4.759  -5.075  10.799 1.00 . A A .   5 MET H    1 1 
        8 12352 1 1   5 MET HA   H   2.337  -6.230  12.005 1.00 . A A .   5 MET HA   1 1 
        8 12353 1 1   5 MET HB2  H   2.758  -4.264   9.772 1.00 . A A .   5 MET HB2  1 1 
        8 12354 1 1   5 MET HB3  H   1.252  -5.162   9.909 1.00 . A A .   5 MET HB3  1 1 
        8 12355 1 1   5 MET HE1  H   3.587  -1.010  11.127 1.00 . A A .   5 MET HE1  1 1 
        8 12356 1 1   5 MET HE2  H   2.332  -0.352  12.177 1.00 . A A .   5 MET HE2  1 1 
        8 12357 1 1   5 MET HE3  H   3.070  -1.909  12.554 1.00 . A A .   5 MET HE3  1 1 
        8 12358 1 1   5 MET HG2  H   0.590  -4.049  11.778 1.00 . A A .   5 MET HG2  1 1 
        8 12359 1 1   5 MET HG3  H   2.240  -3.745  12.316 1.00 . A A .   5 MET HG3  1 1 
        8 12360 1 1   5 MET N    N   4.201  -5.526  11.466 1.00 . A A .   5 MET N    1 1 
        8 12361 1 1   5 MET O    O   3.079  -6.963   8.941 1.00 . A A .   5 MET O    1 1 
        8 12362 1 1   5 MET SD   S   1.494  -2.087  10.780 1.00 . A A .   5 MET SD   1 1 
        8 12363 1 1   6 THR C    C   1.279 -10.051   9.651 1.00 . A A .   6 THR C    1 1 
        8 12364 1 1   6 THR CA   C   2.695  -9.539   9.888 1.00 . A A .   6 THR CA   1 1 
        8 12365 1 1   6 THR CB   C   3.526 -10.649  10.558 1.00 . A A .   6 THR CB   1 1 
        8 12366 1 1   6 THR CG2  C   3.092 -10.852  12.002 1.00 . A A .   6 THR CG2  1 1 
        8 12367 1 1   6 THR H    H   2.535  -8.388  11.657 1.00 . A A .   6 THR H    1 1 
        8 12368 1 1   6 THR HA   H   3.148  -9.306   8.935 1.00 . A A .   6 THR HA   1 1 
        8 12369 1 1   6 THR HB   H   4.566 -10.356  10.548 1.00 . A A .   6 THR HB   1 1 
        8 12370 1 1   6 THR HG1  H   2.653 -12.382  10.206 1.00 . A A .   6 THR HG1  1 1 
        8 12371 1 1   6 THR HG21 H   2.032 -11.058  12.034 1.00 . A A .   6 THR HG21 1 1 
        8 12372 1 1   6 THR HG22 H   3.301  -9.958  12.570 1.00 . A A .   6 THR HG22 1 1 
        8 12373 1 1   6 THR HG23 H   3.633 -11.684  12.427 1.00 . A A .   6 THR HG23 1 1 
        8 12374 1 1   6 THR N    N   2.687  -8.323  10.691 1.00 . A A .   6 THR N    1 1 
        8 12375 1 1   6 THR O    O   0.485 -10.163  10.584 1.00 . A A .   6 THR O    1 1 
        8 12376 1 1   6 THR OG1  O   3.379 -11.876   9.834 1.00 . A A .   6 THR OG1  1 1 
        8 12377 1 1   7 VAL C    C  -0.385 -12.389   8.065 1.00 . A A .   7 VAL C    1 1 
        8 12378 1 1   7 VAL CA   C  -0.351 -10.865   8.037 1.00 . A A .   7 VAL CA   1 1 
        8 12379 1 1   7 VAL CB   C  -0.776 -10.378   6.639 1.00 . A A .   7 VAL CB   1 1 
        8 12380 1 1   7 VAL CG1  C   0.175 -10.909   5.577 1.00 . A A .   7 VAL CG1  1 1 
        8 12381 1 1   7 VAL CG2  C  -2.208 -10.797   6.342 1.00 . A A .   7 VAL CG2  1 1 
        8 12382 1 1   7 VAL H    H   1.646 -10.251   7.695 1.00 . A A .   7 VAL H    1 1 
        8 12383 1 1   7 VAL HA   H  -1.060 -10.485   8.758 1.00 . A A .   7 VAL HA   1 1 
        8 12384 1 1   7 VAL HB   H  -0.728  -9.299   6.626 1.00 . A A .   7 VAL HB   1 1 
        8 12385 1 1   7 VAL HG11 H  -0.127 -10.541   4.607 1.00 . A A .   7 VAL HG11 1 1 
        8 12386 1 1   7 VAL HG12 H   1.179 -10.576   5.793 1.00 . A A .   7 VAL HG12 1 1 
        8 12387 1 1   7 VAL HG13 H   0.146 -11.989   5.576 1.00 . A A .   7 VAL HG13 1 1 
        8 12388 1 1   7 VAL HG21 H  -2.868 -10.376   7.085 1.00 . A A .   7 VAL HG21 1 1 
        8 12389 1 1   7 VAL HG22 H  -2.491 -10.438   5.363 1.00 . A A .   7 VAL HG22 1 1 
        8 12390 1 1   7 VAL HG23 H  -2.280 -11.875   6.365 1.00 . A A .   7 VAL HG23 1 1 
        8 12391 1 1   7 VAL N    N   0.970 -10.362   8.396 1.00 . A A .   7 VAL N    1 1 
        8 12392 1 1   7 VAL O    O   0.559 -13.050   7.631 1.00 . A A .   7 VAL O    1 1 
        8 12393 1 1   8 VAL C    C  -2.769 -14.870   7.758 1.00 . A A .   8 VAL C    1 1 
        8 12394 1 1   8 VAL CA   C  -1.638 -14.389   8.660 1.00 . A A .   8 VAL CA   1 1 
        8 12395 1 1   8 VAL CB   C  -1.921 -14.840  10.106 1.00 . A A .   8 VAL CB   1 1 
        8 12396 1 1   8 VAL CG1  C  -2.087 -16.351  10.170 1.00 . A A .   8 VAL CG1  1 1 
        8 12397 1 1   8 VAL CG2  C  -0.810 -14.377  11.035 1.00 . A A .   8 VAL CG2  1 1 
        8 12398 1 1   8 VAL H    H  -2.198 -12.363   8.907 1.00 . A A .   8 VAL H    1 1 
        8 12399 1 1   8 VAL HA   H  -0.714 -14.845   8.337 1.00 . A A .   8 VAL HA   1 1 
        8 12400 1 1   8 VAL HB   H  -2.846 -14.385  10.429 1.00 . A A .   8 VAL HB   1 1 
        8 12401 1 1   8 VAL HG11 H  -1.170 -16.827   9.854 1.00 . A A .   8 VAL HG11 1 1 
        8 12402 1 1   8 VAL HG12 H  -2.316 -16.645  11.184 1.00 . A A .   8 VAL HG12 1 1 
        8 12403 1 1   8 VAL HG13 H  -2.892 -16.653   9.517 1.00 . A A .   8 VAL HG13 1 1 
        8 12404 1 1   8 VAL HG21 H  -0.939 -14.833  12.006 1.00 . A A .   8 VAL HG21 1 1 
        8 12405 1 1   8 VAL HG22 H   0.146 -14.667  10.625 1.00 . A A .   8 VAL HG22 1 1 
        8 12406 1 1   8 VAL HG23 H  -0.848 -13.302  11.135 1.00 . A A .   8 VAL HG23 1 1 
        8 12407 1 1   8 VAL N    N  -1.480 -12.942   8.578 1.00 . A A .   8 VAL N    1 1 
        8 12408 1 1   8 VAL O    O  -3.833 -14.253   7.694 1.00 . A A .   8 VAL O    1 1 
        8 12409 1 1   9 THR C    C  -4.183 -17.779   6.772 1.00 . A A .   9 THR C    1 1 
        8 12410 1 1   9 THR CA   C  -3.531 -16.543   6.163 1.00 . A A .   9 THR CA   1 1 
        8 12411 1 1   9 THR CB   C  -2.913 -16.919   4.803 1.00 . A A .   9 THR CB   1 1 
        8 12412 1 1   9 THR CG2  C  -3.979 -17.436   3.849 1.00 . A A .   9 THR CG2  1 1 
        8 12413 1 1   9 THR H    H  -1.666 -16.424   7.156 1.00 . A A .   9 THR H    1 1 
        8 12414 1 1   9 THR HA   H  -4.290 -15.793   5.994 1.00 . A A .   9 THR HA   1 1 
        8 12415 1 1   9 THR HB   H  -2.183 -17.700   4.961 1.00 . A A .   9 THR HB   1 1 
        8 12416 1 1   9 THR HG1  H  -1.735 -15.340   4.900 1.00 . A A .   9 THR HG1  1 1 
        8 12417 1 1   9 THR HG21 H  -4.883 -16.859   3.973 1.00 . A A .   9 THR HG21 1 1 
        8 12418 1 1   9 THR HG22 H  -4.183 -18.474   4.065 1.00 . A A .   9 THR HG22 1 1 
        8 12419 1 1   9 THR HG23 H  -3.628 -17.342   2.832 1.00 . A A .   9 THR HG23 1 1 
        8 12420 1 1   9 THR N    N  -2.533 -15.978   7.062 1.00 . A A .   9 THR N    1 1 
        8 12421 1 1   9 THR O    O  -3.545 -18.531   7.510 1.00 . A A .   9 THR O    1 1 
        8 12422 1 1   9 THR OG1  O  -2.262 -15.781   4.229 1.00 . A A .   9 THR OG1  1 1 
        8 12423 1 1  10 THR C    C  -6.140 -20.305   6.005 1.00 . A A .  10 THR C    1 1 
        8 12424 1 1  10 THR CA   C  -6.197 -19.131   6.975 1.00 . A A .  10 THR CA   1 1 
        8 12425 1 1  10 THR CB   C  -7.671 -18.773   7.245 1.00 . A A .  10 THR CB   1 1 
        8 12426 1 1  10 THR CG2  C  -7.776 -17.621   8.232 1.00 . A A .  10 THR CG2  1 1 
        8 12427 1 1  10 THR H    H  -5.912 -17.351   5.866 1.00 . A A .  10 THR H    1 1 
        8 12428 1 1  10 THR HA   H  -5.743 -19.426   7.910 1.00 . A A .  10 THR HA   1 1 
        8 12429 1 1  10 THR HB   H  -8.163 -19.637   7.669 1.00 . A A .  10 THR HB   1 1 
        8 12430 1 1  10 THR HG1  H  -7.815 -17.735   5.575 1.00 . A A .  10 THR HG1  1 1 
        8 12431 1 1  10 THR HG21 H  -7.028 -16.878   7.999 1.00 . A A .  10 THR HG21 1 1 
        8 12432 1 1  10 THR HG22 H  -7.617 -17.989   9.235 1.00 . A A .  10 THR HG22 1 1 
        8 12433 1 1  10 THR HG23 H  -8.758 -17.176   8.163 1.00 . A A .  10 THR HG23 1 1 
        8 12434 1 1  10 THR N    N  -5.458 -17.985   6.458 1.00 . A A .  10 THR N    1 1 
        8 12435 1 1  10 THR O    O  -5.692 -20.160   4.868 1.00 . A A .  10 THR O    1 1 
        8 12436 1 1  10 THR OG1  O  -8.321 -18.419   6.019 1.00 . A A .  10 THR OG1  1 1 
        8 12437 1 1  11 GLU C    C  -7.490 -22.482   4.409 1.00 . A A .  11 GLU C    1 1 
        8 12438 1 1  11 GLU CA   C  -6.596 -22.666   5.632 1.00 . A A .  11 GLU CA   1 1 
        8 12439 1 1  11 GLU CB   C  -7.067 -23.875   6.444 1.00 . A A .  11 GLU CB   1 1 
        8 12440 1 1  11 GLU CD   C  -9.070 -22.716   7.457 1.00 . A A .  11 GLU CD   1 1 
        8 12441 1 1  11 GLU CG   C  -8.570 -23.910   6.667 1.00 . A A .  11 GLU CG   1 1 
        8 12442 1 1  11 GLU H    H  -6.940 -21.519   7.378 1.00 . A A .  11 GLU H    1 1 
        8 12443 1 1  11 GLU HA   H  -5.584 -22.840   5.300 1.00 . A A .  11 GLU HA   1 1 
        8 12444 1 1  11 GLU HB2  H  -6.779 -24.777   5.925 1.00 . A A .  11 GLU HB2  1 1 
        8 12445 1 1  11 GLU HB3  H  -6.582 -23.856   7.409 1.00 . A A .  11 GLU HB3  1 1 
        8 12446 1 1  11 GLU HG2  H  -9.063 -23.920   5.707 1.00 . A A .  11 GLU HG2  1 1 
        8 12447 1 1  11 GLU HG3  H  -8.819 -24.811   7.208 1.00 . A A .  11 GLU HG3  1 1 
        8 12448 1 1  11 GLU N    N  -6.596 -21.467   6.462 1.00 . A A .  11 GLU N    1 1 
        8 12449 1 1  11 GLU O    O  -7.292 -23.126   3.379 1.00 . A A .  11 GLU O    1 1 
        8 12450 1 1  11 GLU OE1  O  -8.416 -22.349   8.455 1.00 . A A .  11 GLU OE1  1 1 
        8 12451 1 1  11 GLU OE2  O -10.116 -22.149   7.077 1.00 . A A .  11 GLU OE2  1 1 
        8 12452 1 1  12 SER C    C  -8.814 -20.320   2.460 1.00 . A A .  12 SER C    1 1 
        8 12453 1 1  12 SER CA   C  -9.403 -21.332   3.439 1.00 . A A .  12 SER CA   1 1 
        8 12454 1 1  12 SER CB   C -10.734 -20.813   3.986 1.00 . A A .  12 SER CB   1 1 
        8 12455 1 1  12 SER H    H  -8.582 -21.116   5.378 1.00 . A A .  12 SER H    1 1 
        8 12456 1 1  12 SER HA   H  -9.576 -22.261   2.917 1.00 . A A .  12 SER HA   1 1 
        8 12457 1 1  12 SER HB2  H -11.280 -20.324   3.194 1.00 . A A .  12 SER HB2  1 1 
        8 12458 1 1  12 SER HB3  H -11.313 -21.643   4.363 1.00 . A A .  12 SER HB3  1 1 
        8 12459 1 1  12 SER HG   H -11.248 -19.949   5.668 1.00 . A A .  12 SER HG   1 1 
        8 12460 1 1  12 SER N    N  -8.475 -21.598   4.532 1.00 . A A .  12 SER N    1 1 
        8 12461 1 1  12 SER O    O  -8.905 -20.488   1.245 1.00 . A A .  12 SER O    1 1 
        8 12462 1 1  12 SER OG   O -10.526 -19.886   5.038 1.00 . A A .  12 SER OG   1 1 
        8 12463 1 1  13 GLY C    C  -7.634 -16.875   2.815 1.00 . A A .  13 GLY C    1 1 
        8 12464 1 1  13 GLY CA   C  -7.612 -18.243   2.163 1.00 . A A .  13 GLY CA   1 1 
        8 12465 1 1  13 GLY H    H  -8.165 -19.185   3.977 1.00 . A A .  13 GLY H    1 1 
        8 12466 1 1  13 GLY HA2  H  -6.588 -18.514   1.955 1.00 . A A .  13 GLY HA2  1 1 
        8 12467 1 1  13 GLY HA3  H  -8.157 -18.194   1.232 1.00 . A A .  13 GLY HA3  1 1 
        8 12468 1 1  13 GLY N    N  -8.208 -19.267   3.001 1.00 . A A .  13 GLY N    1 1 
        8 12469 1 1  13 GLY O    O  -6.669 -16.116   2.718 1.00 . A A .  13 GLY O    1 1 
        8 12470 1 1  14 LEU C    C  -7.772 -15.057   5.171 1.00 . A A .  14 LEU C    1 1 
        8 12471 1 1  14 LEU CA   C  -8.885 -15.269   4.150 1.00 . A A .  14 LEU CA   1 1 
        8 12472 1 1  14 LEU CB   C -10.248 -15.181   4.840 1.00 . A A .  14 LEU CB   1 1 
        8 12473 1 1  14 LEU CD1  C -11.775 -13.238   5.257 1.00 . A A .  14 LEU CD1  1 1 
        8 12474 1 1  14 LEU CD2  C -10.549 -14.293   7.165 1.00 . A A .  14 LEU CD2  1 1 
        8 12475 1 1  14 LEU CG   C -10.492 -13.932   5.687 1.00 . A A .  14 LEU CG   1 1 
        8 12476 1 1  14 LEU H    H  -9.475 -17.202   3.523 1.00 . A A .  14 LEU H    1 1 
        8 12477 1 1  14 LEU HA   H  -8.820 -14.495   3.399 1.00 . A A .  14 LEU HA   1 1 
        8 12478 1 1  14 LEU HB2  H -11.008 -15.215   4.074 1.00 . A A .  14 LEU HB2  1 1 
        8 12479 1 1  14 LEU HB3  H -10.348 -16.044   5.483 1.00 . A A .  14 LEU HB3  1 1 
        8 12480 1 1  14 LEU HD11 H -11.963 -13.444   4.214 1.00 . A A .  14 LEU HD11 1 1 
        8 12481 1 1  14 LEU HD12 H -11.674 -12.173   5.401 1.00 . A A .  14 LEU HD12 1 1 
        8 12482 1 1  14 LEU HD13 H -12.599 -13.605   5.852 1.00 . A A .  14 LEU HD13 1 1 
        8 12483 1 1  14 LEU HD21 H  -9.892 -15.128   7.356 1.00 . A A .  14 LEU HD21 1 1 
        8 12484 1 1  14 LEU HD22 H -11.560 -14.562   7.431 1.00 . A A .  14 LEU HD22 1 1 
        8 12485 1 1  14 LEU HD23 H -10.235 -13.444   7.754 1.00 . A A .  14 LEU HD23 1 1 
        8 12486 1 1  14 LEU HG   H  -9.674 -13.240   5.542 1.00 . A A .  14 LEU HG   1 1 
        8 12487 1 1  14 LEU N    N  -8.739 -16.556   3.480 1.00 . A A .  14 LEU N    1 1 
        8 12488 1 1  14 LEU O    O  -7.342 -15.996   5.841 1.00 . A A .  14 LEU O    1 1 
        8 12489 1 1  15 LYS C    C  -6.778 -12.590   7.348 1.00 . A A .  15 LYS C    1 1 
        8 12490 1 1  15 LYS CA   C  -6.248 -13.479   6.227 1.00 . A A .  15 LYS CA   1 1 
        8 12491 1 1  15 LYS CB   C  -5.100 -12.774   5.502 1.00 . A A .  15 LYS CB   1 1 
        8 12492 1 1  15 LYS CD   C  -4.932 -13.066   3.012 1.00 . A A .  15 LYS CD   1 1 
        8 12493 1 1  15 LYS CE   C  -4.019 -13.568   1.905 1.00 . A A .  15 LYS CE   1 1 
        8 12494 1 1  15 LYS CG   C  -4.501 -13.592   4.371 1.00 . A A .  15 LYS CG   1 1 
        8 12495 1 1  15 LYS H    H  -7.692 -13.110   4.724 1.00 . A A .  15 LYS H    1 1 
        8 12496 1 1  15 LYS HA   H  -5.881 -14.398   6.657 1.00 . A A .  15 LYS HA   1 1 
        8 12497 1 1  15 LYS HB2  H  -5.466 -11.845   5.090 1.00 . A A .  15 LYS HB2  1 1 
        8 12498 1 1  15 LYS HB3  H  -4.318 -12.558   6.215 1.00 . A A .  15 LYS HB3  1 1 
        8 12499 1 1  15 LYS HD2  H  -5.940 -13.398   2.810 1.00 . A A .  15 LYS HD2  1 1 
        8 12500 1 1  15 LYS HD3  H  -4.904 -11.986   3.029 1.00 . A A .  15 LYS HD3  1 1 
        8 12501 1 1  15 LYS HE2  H  -4.372 -13.180   0.961 1.00 . A A .  15 LYS HE2  1 1 
        8 12502 1 1  15 LYS HE3  H  -3.018 -13.207   2.090 1.00 . A A .  15 LYS HE3  1 1 
        8 12503 1 1  15 LYS HG2  H  -3.424 -13.547   4.437 1.00 . A A .  15 LYS HG2  1 1 
        8 12504 1 1  15 LYS HG3  H  -4.827 -14.618   4.470 1.00 . A A .  15 LYS HG3  1 1 
        8 12505 1 1  15 LYS HZ1  H  -3.114 -15.417   2.260 1.00 . A A .  15 LYS HZ1  1 1 
        8 12506 1 1  15 LYS HZ2  H  -4.045 -15.370   0.848 1.00 . A A .  15 LYS HZ2  1 1 
        8 12507 1 1  15 LYS HZ3  H  -4.802 -15.451   2.358 1.00 . A A .  15 LYS HZ3  1 1 
        8 12508 1 1  15 LYS N    N  -7.309 -13.816   5.286 1.00 . A A .  15 LYS N    1 1 
        8 12509 1 1  15 LYS NZ   N  -3.993 -15.056   1.838 1.00 . A A .  15 LYS NZ   1 1 
        8 12510 1 1  15 LYS O    O  -7.872 -12.035   7.248 1.00 . A A .  15 LYS O    1 1 
        8 12511 1 1  16 TYR C    C  -5.161 -11.024  10.226 1.00 . A A .  16 TYR C    1 1 
        8 12512 1 1  16 TYR CA   C  -6.385 -11.636   9.551 1.00 . A A .  16 TYR CA   1 1 
        8 12513 1 1  16 TYR CB   C  -7.174 -12.470  10.562 1.00 . A A .  16 TYR CB   1 1 
        8 12514 1 1  16 TYR CD1  C  -5.762 -14.555  10.753 1.00 . A A .  16 TYR CD1  1 1 
        8 12515 1 1  16 TYR CD2  C  -6.062 -13.217  12.702 1.00 . A A .  16 TYR CD2  1 1 
        8 12516 1 1  16 TYR CE1  C  -4.979 -15.437  11.473 1.00 . A A .  16 TYR CE1  1 1 
        8 12517 1 1  16 TYR CE2  C  -5.279 -14.093  13.430 1.00 . A A .  16 TYR CE2  1 1 
        8 12518 1 1  16 TYR CG   C  -6.317 -13.432  11.353 1.00 . A A .  16 TYR CG   1 1 
        8 12519 1 1  16 TYR CZ   C  -4.741 -15.201  12.811 1.00 . A A .  16 TYR CZ   1 1 
        8 12520 1 1  16 TYR H    H  -5.133 -12.924   8.433 1.00 . A A .  16 TYR H    1 1 
        8 12521 1 1  16 TYR HA   H  -7.016 -10.840   9.185 1.00 . A A .  16 TYR HA   1 1 
        8 12522 1 1  16 TYR HB2  H  -7.662 -11.810  11.261 1.00 . A A .  16 TYR HB2  1 1 
        8 12523 1 1  16 TYR HB3  H  -7.921 -13.047  10.036 1.00 . A A .  16 TYR HB3  1 1 
        8 12524 1 1  16 TYR HD1  H  -5.951 -14.737   9.705 1.00 . A A .  16 TYR HD1  1 1 
        8 12525 1 1  16 TYR HD2  H  -6.485 -12.348  13.184 1.00 . A A .  16 TYR HD2  1 1 
        8 12526 1 1  16 TYR HE1  H  -4.557 -16.305  10.988 1.00 . A A .  16 TYR HE1  1 1 
        8 12527 1 1  16 TYR HE2  H  -5.092 -13.909  14.478 1.00 . A A .  16 TYR HE2  1 1 
        8 12528 1 1  16 TYR HH   H  -3.990 -16.944  13.120 1.00 . A A .  16 TYR HH   1 1 
        8 12529 1 1  16 TYR N    N  -5.994 -12.457   8.412 1.00 . A A .  16 TYR N    1 1 
        8 12530 1 1  16 TYR O    O  -4.166 -11.706  10.468 1.00 . A A .  16 TYR O    1 1 
        8 12531 1 1  16 TYR OH   O  -3.960 -16.076  13.531 1.00 . A A .  16 TYR OH   1 1 
        8 12532 1 1  17 GLU C    C  -4.648  -8.192  12.349 1.00 . A A .  17 GLU C    1 1 
        8 12533 1 1  17 GLU CA   C  -4.144  -9.026  11.175 1.00 . A A .  17 GLU CA   1 1 
        8 12534 1 1  17 GLU CB   C  -3.424  -8.127  10.169 1.00 . A A .  17 GLU CB   1 1 
        8 12535 1 1  17 GLU CD   C  -1.127  -7.384  10.914 1.00 . A A .  17 GLU CD   1 1 
        8 12536 1 1  17 GLU CG   C  -1.927  -8.376  10.092 1.00 . A A .  17 GLU CG   1 1 
        8 12537 1 1  17 GLU H    H  -6.064  -9.241  10.310 1.00 . A A .  17 GLU H    1 1 
        8 12538 1 1  17 GLU HA   H  -3.449  -9.765  11.546 1.00 . A A .  17 GLU HA   1 1 
        8 12539 1 1  17 GLU HB2  H  -3.846  -8.293   9.189 1.00 . A A .  17 GLU HB2  1 1 
        8 12540 1 1  17 GLU HB3  H  -3.581  -7.096  10.449 1.00 . A A .  17 GLU HB3  1 1 
        8 12541 1 1  17 GLU HG2  H  -1.721  -9.371  10.458 1.00 . A A .  17 GLU HG2  1 1 
        8 12542 1 1  17 GLU HG3  H  -1.614  -8.302   9.061 1.00 . A A .  17 GLU HG3  1 1 
        8 12543 1 1  17 GLU N    N  -5.244  -9.731  10.528 1.00 . A A .  17 GLU N    1 1 
        8 12544 1 1  17 GLU O    O  -5.489  -7.308  12.181 1.00 . A A .  17 GLU O    1 1 
        8 12545 1 1  17 GLU OE1  O  -1.482  -6.186  10.906 1.00 . A A .  17 GLU OE1  1 1 
        8 12546 1 1  17 GLU OE2  O  -0.148  -7.804  11.564 1.00 . A A .  17 GLU OE2  1 1 
        8 12547 1 1  18 ASP C    C  -4.214  -6.270  14.608 1.00 . A A .  18 ASP C    1 1 
        8 12548 1 1  18 ASP CA   C  -4.526  -7.757  14.741 1.00 . A A .  18 ASP CA   1 1 
        8 12549 1 1  18 ASP CB   C  -3.814  -8.334  15.965 1.00 . A A .  18 ASP CB   1 1 
        8 12550 1 1  18 ASP CG   C  -4.622  -8.167  17.237 1.00 . A A .  18 ASP CG   1 1 
        8 12551 1 1  18 ASP H    H  -3.463  -9.196  13.608 1.00 . A A .  18 ASP H    1 1 
        8 12552 1 1  18 ASP HA   H  -5.591  -7.879  14.865 1.00 . A A .  18 ASP HA   1 1 
        8 12553 1 1  18 ASP HB2  H  -3.638  -9.388  15.809 1.00 . A A .  18 ASP HB2  1 1 
        8 12554 1 1  18 ASP HB3  H  -2.867  -7.830  16.093 1.00 . A A .  18 ASP HB3  1 1 
        8 12555 1 1  18 ASP N    N  -4.130  -8.480  13.538 1.00 . A A .  18 ASP N    1 1 
        8 12556 1 1  18 ASP O    O  -3.126  -5.889  14.174 1.00 . A A .  18 ASP O    1 1 
        8 12557 1 1  18 ASP OD1  O  -5.397  -7.192  17.323 1.00 . A A .  18 ASP OD1  1 1 
        8 12558 1 1  18 ASP OD2  O  -4.480  -9.011  18.146 1.00 . A A .  18 ASP OD2  1 1 
        8 12559 1 1  19 LEU C    C  -5.167  -3.345  16.280 1.00 . A A .  19 LEU C    1 1 
        8 12560 1 1  19 LEU CA   C  -5.004  -3.987  14.907 1.00 . A A .  19 LEU CA   1 1 
        8 12561 1 1  19 LEU CB   C  -6.013  -3.386  13.927 1.00 . A A .  19 LEU CB   1 1 
        8 12562 1 1  19 LEU CD1  C  -6.681  -2.749  11.596 1.00 . A A .  19 LEU CD1  1 1 
        8 12563 1 1  19 LEU CD2  C  -4.313  -2.446  12.343 1.00 . A A .  19 LEU CD2  1 1 
        8 12564 1 1  19 LEU CG   C  -5.564  -3.303  12.468 1.00 . A A .  19 LEU CG   1 1 
        8 12565 1 1  19 LEU H    H  -6.020  -5.796  15.322 1.00 . A A .  19 LEU H    1 1 
        8 12566 1 1  19 LEU HA   H  -4.005  -3.790  14.547 1.00 . A A .  19 LEU HA   1 1 
        8 12567 1 1  19 LEU HB2  H  -6.908  -3.988  13.963 1.00 . A A .  19 LEU HB2  1 1 
        8 12568 1 1  19 LEU HB3  H  -6.242  -2.384  14.262 1.00 . A A .  19 LEU HB3  1 1 
        8 12569 1 1  19 LEU HD11 H  -7.506  -2.441  12.221 1.00 . A A .  19 LEU HD11 1 1 
        8 12570 1 1  19 LEU HD12 H  -7.015  -3.513  10.910 1.00 . A A .  19 LEU HD12 1 1 
        8 12571 1 1  19 LEU HD13 H  -6.315  -1.899  11.038 1.00 . A A .  19 LEU HD13 1 1 
        8 12572 1 1  19 LEU HD21 H  -4.430  -1.549  12.933 1.00 . A A .  19 LEU HD21 1 1 
        8 12573 1 1  19 LEU HD22 H  -4.163  -2.178  11.307 1.00 . A A .  19 LEU HD22 1 1 
        8 12574 1 1  19 LEU HD23 H  -3.458  -3.003  12.698 1.00 . A A .  19 LEU HD23 1 1 
        8 12575 1 1  19 LEU HG   H  -5.327  -4.296  12.113 1.00 . A A .  19 LEU HG   1 1 
        8 12576 1 1  19 LEU N    N  -5.175  -5.434  14.984 1.00 . A A .  19 LEU N    1 1 
        8 12577 1 1  19 LEU O    O  -4.525  -2.341  16.589 1.00 . A A .  19 LEU O    1 1 
        8 12578 1 1  20 THR C    C  -6.897  -4.487  19.338 1.00 . A A .  20 THR C    1 1 
        8 12579 1 1  20 THR CA   C  -6.277  -3.418  18.445 1.00 . A A .  20 THR CA   1 1 
        8 12580 1 1  20 THR CB   C  -7.206  -2.190  18.414 1.00 . A A .  20 THR CB   1 1 
        8 12581 1 1  20 THR CG2  C  -7.062  -1.370  19.687 1.00 . A A .  20 THR CG2  1 1 
        8 12582 1 1  20 THR H    H  -6.512  -4.729  16.800 1.00 . A A .  20 THR H    1 1 
        8 12583 1 1  20 THR HA   H  -5.329  -3.117  18.867 1.00 . A A .  20 THR HA   1 1 
        8 12584 1 1  20 THR HB   H  -8.228  -2.532  18.337 1.00 . A A .  20 THR HB   1 1 
        8 12585 1 1  20 THR HG1  H  -7.590  -0.715  17.162 1.00 . A A .  20 THR HG1  1 1 
        8 12586 1 1  20 THR HG21 H  -7.349  -0.348  19.491 1.00 . A A .  20 THR HG21 1 1 
        8 12587 1 1  20 THR HG22 H  -6.034  -1.397  20.019 1.00 . A A .  20 THR HG22 1 1 
        8 12588 1 1  20 THR HG23 H  -7.699  -1.783  20.455 1.00 . A A .  20 THR HG23 1 1 
        8 12589 1 1  20 THR N    N  -6.030  -3.932  17.104 1.00 . A A .  20 THR N    1 1 
        8 12590 1 1  20 THR O    O  -7.978  -5.000  19.048 1.00 . A A .  20 THR O    1 1 
        8 12591 1 1  20 THR OG1  O  -6.900  -1.374  17.278 1.00 . A A .  20 THR OG1  1 1 
        8 12592 1 1  21 GLU C    C  -8.125  -5.529  21.786 1.00 . A A .  21 GLU C    1 1 
        8 12593 1 1  21 GLU CA   C  -6.691  -5.828  21.359 1.00 . A A .  21 GLU CA   1 1 
        8 12594 1 1  21 GLU CB   C  -5.784  -5.894  22.589 1.00 . A A .  21 GLU CB   1 1 
        8 12595 1 1  21 GLU CD   C  -4.728  -7.373  24.343 1.00 . A A .  21 GLU CD   1 1 
        8 12596 1 1  21 GLU CG   C  -5.821  -7.235  23.302 1.00 . A A .  21 GLU CG   1 1 
        8 12597 1 1  21 GLU H    H  -5.351  -4.374  20.601 1.00 . A A .  21 GLU H    1 1 
        8 12598 1 1  21 GLU HA   H  -6.670  -6.783  20.856 1.00 . A A .  21 GLU HA   1 1 
        8 12599 1 1  21 GLU HB2  H  -4.766  -5.700  22.281 1.00 . A A .  21 GLU HB2  1 1 
        8 12600 1 1  21 GLU HB3  H  -6.090  -5.129  23.288 1.00 . A A .  21 GLU HB3  1 1 
        8 12601 1 1  21 GLU HG2  H  -6.778  -7.342  23.790 1.00 . A A .  21 GLU HG2  1 1 
        8 12602 1 1  21 GLU HG3  H  -5.702  -8.020  22.570 1.00 . A A .  21 GLU HG3  1 1 
        8 12603 1 1  21 GLU N    N  -6.207  -4.819  20.424 1.00 . A A .  21 GLU N    1 1 
        8 12604 1 1  21 GLU O    O  -8.623  -4.420  21.596 1.00 . A A .  21 GLU O    1 1 
        8 12605 1 1  21 GLU OE1  O  -4.518  -6.412  25.113 1.00 . A A .  21 GLU OE1  1 1 
        8 12606 1 1  21 GLU OE2  O  -4.082  -8.440  24.388 1.00 . A A .  21 GLU OE2  1 1 
        8 12607 1 1  22 GLY C    C -10.629  -7.495  23.688 1.00 . A A .  22 GLY C    1 1 
        8 12608 1 1  22 GLY CA   C -10.154  -6.353  22.812 1.00 . A A .  22 GLY CA   1 1 
        8 12609 1 1  22 GLY H    H  -8.336  -7.390  22.493 1.00 . A A .  22 GLY H    1 1 
        8 12610 1 1  22 GLY HA2  H -10.225  -5.431  23.369 1.00 . A A .  22 GLY HA2  1 1 
        8 12611 1 1  22 GLY HA3  H -10.797  -6.289  21.946 1.00 . A A .  22 GLY HA3  1 1 
        8 12612 1 1  22 GLY N    N  -8.784  -6.528  22.366 1.00 . A A .  22 GLY N    1 1 
        8 12613 1 1  22 GLY O    O -11.119  -8.508  23.189 1.00 . A A .  22 GLY O    1 1 
        8 12614 1 1  23 SER C    C -12.409  -8.346  26.140 1.00 . A A .  23 SER C    1 1 
        8 12615 1 1  23 SER CA   C -10.895  -8.360  25.948 1.00 . A A .  23 SER CA   1 1 
        8 12616 1 1  23 SER CB   C -10.197  -8.153  27.293 1.00 . A A .  23 SER CB   1 1 
        8 12617 1 1  23 SER H    H -10.085  -6.502  25.337 1.00 . A A .  23 SER H    1 1 
        8 12618 1 1  23 SER HA   H -10.604  -9.319  25.545 1.00 . A A .  23 SER HA   1 1 
        8 12619 1 1  23 SER HB2  H -10.582  -7.260  27.762 1.00 . A A .  23 SER HB2  1 1 
        8 12620 1 1  23 SER HB3  H -10.387  -9.005  27.930 1.00 . A A .  23 SER HB3  1 1 
        8 12621 1 1  23 SER HG   H  -8.344  -8.690  27.633 1.00 . A A .  23 SER HG   1 1 
        8 12622 1 1  23 SER N    N -10.483  -7.332  25.000 1.00 . A A .  23 SER N    1 1 
        8 12623 1 1  23 SER O    O -12.916  -7.809  27.124 1.00 . A A .  23 SER O    1 1 
        8 12624 1 1  23 SER OG   O  -8.797  -8.013  27.125 1.00 . A A .  23 SER OG   1 1 
        8 12625 1 1  24 GLY C    C -15.119 -10.393  25.130 1.00 . A A .  24 GLY C    1 1 
        8 12626 1 1  24 GLY CA   C -14.573  -8.986  25.274 1.00 . A A .  24 GLY CA   1 1 
        8 12627 1 1  24 GLY H    H -12.667  -9.353  24.429 1.00 . A A .  24 GLY H    1 1 
        8 12628 1 1  24 GLY HA2  H -14.881  -8.588  26.229 1.00 . A A .  24 GLY HA2  1 1 
        8 12629 1 1  24 GLY HA3  H -14.986  -8.370  24.488 1.00 . A A .  24 GLY HA3  1 1 
        8 12630 1 1  24 GLY N    N -13.125  -8.941  25.191 1.00 . A A .  24 GLY N    1 1 
        8 12631 1 1  24 GLY O    O -14.895 -11.244  25.990 1.00 . A A .  24 GLY O    1 1 
        8 12632 1 1  25 ALA C    C -16.544 -12.216  22.289 1.00 . A A .  25 ALA C    1 1 
        8 12633 1 1  25 ALA CA   C -16.417 -11.952  23.786 1.00 . A A .  25 ALA CA   1 1 
        8 12634 1 1  25 ALA CB   C -17.775 -12.070  24.462 1.00 . A A .  25 ALA CB   1 1 
        8 12635 1 1  25 ALA H    H -15.982  -9.919  23.390 1.00 . A A .  25 ALA H    1 1 
        8 12636 1 1  25 ALA HA   H -15.762 -12.695  24.218 1.00 . A A .  25 ALA HA   1 1 
        8 12637 1 1  25 ALA HB1  H -17.751 -12.879  25.177 1.00 . A A .  25 ALA HB1  1 1 
        8 12638 1 1  25 ALA HB2  H -18.005 -11.145  24.970 1.00 . A A .  25 ALA HB2  1 1 
        8 12639 1 1  25 ALA HB3  H -18.531 -12.270  23.717 1.00 . A A .  25 ALA HB3  1 1 
        8 12640 1 1  25 ALA N    N -15.838 -10.638  24.039 1.00 . A A .  25 ALA N    1 1 
        8 12641 1 1  25 ALA O    O -16.964 -11.344  21.530 1.00 . A A .  25 ALA O    1 1 
        8 12642 1 1  26 GLU C    C -17.701 -13.953  20.018 1.00 . A A .  26 GLU C    1 1 
        8 12643 1 1  26 GLU CA   C -16.251 -13.801  20.466 1.00 . A A .  26 GLU CA   1 1 
        8 12644 1 1  26 GLU CB   C -15.492 -15.108  20.226 1.00 . A A .  26 GLU CB   1 1 
        8 12645 1 1  26 GLU CD   C -15.074 -16.686  18.298 1.00 . A A .  26 GLU CD   1 1 
        8 12646 1 1  26 GLU CG   C -14.977 -15.260  18.804 1.00 . A A .  26 GLU CG   1 1 
        8 12647 1 1  26 GLU H    H -15.852 -14.077  22.527 1.00 . A A .  26 GLU H    1 1 
        8 12648 1 1  26 GLU HA   H -15.788 -13.016  19.888 1.00 . A A .  26 GLU HA   1 1 
        8 12649 1 1  26 GLU HB2  H -14.648 -15.149  20.899 1.00 . A A .  26 GLU HB2  1 1 
        8 12650 1 1  26 GLU HB3  H -16.151 -15.937  20.438 1.00 . A A .  26 GLU HB3  1 1 
        8 12651 1 1  26 GLU HG2  H -15.559 -14.624  18.154 1.00 . A A .  26 GLU HG2  1 1 
        8 12652 1 1  26 GLU HG3  H -13.942 -14.953  18.775 1.00 . A A .  26 GLU HG3  1 1 
        8 12653 1 1  26 GLU N    N -16.178 -13.424  21.873 1.00 . A A .  26 GLU N    1 1 
        8 12654 1 1  26 GLU O    O -18.512 -14.574  20.703 1.00 . A A .  26 GLU O    1 1 
        8 12655 1 1  26 GLU OE1  O -16.093 -17.349  18.586 1.00 . A A .  26 GLU OE1  1 1 
        8 12656 1 1  26 GLU OE2  O -14.132 -17.140  17.615 1.00 . A A .  26 GLU OE2  1 1 
        8 12657 1 1  27 ALA C    C -19.790 -14.899  18.081 1.00 . A A .  27 ALA C    1 1 
        8 12658 1 1  27 ALA CA   C -19.371 -13.453  18.320 1.00 . A A .  27 ALA CA   1 1 
        8 12659 1 1  27 ALA CB   C -19.466 -12.654  17.028 1.00 . A A .  27 ALA CB   1 1 
        8 12660 1 1  27 ALA H    H -17.329 -12.899  18.360 1.00 . A A .  27 ALA H    1 1 
        8 12661 1 1  27 ALA HA   H -20.043 -13.008  19.040 1.00 . A A .  27 ALA HA   1 1 
        8 12662 1 1  27 ALA HB1  H -18.912 -13.161  16.251 1.00 . A A .  27 ALA HB1  1 1 
        8 12663 1 1  27 ALA HB2  H -20.501 -12.566  16.735 1.00 . A A .  27 ALA HB2  1 1 
        8 12664 1 1  27 ALA HB3  H -19.050 -11.669  17.183 1.00 . A A .  27 ALA HB3  1 1 
        8 12665 1 1  27 ALA N    N -18.020 -13.380  18.862 1.00 . A A .  27 ALA N    1 1 
        8 12666 1 1  27 ALA O    O -18.954 -15.761  17.812 1.00 . A A .  27 ALA O    1 1 
        8 12667 1 1  28 ARG C    C -22.688 -16.506  16.890 1.00 . A A .  28 ARG C    1 1 
        8 12668 1 1  28 ARG CA   C -21.619 -16.502  17.979 1.00 . A A .  28 ARG CA   1 1 
        8 12669 1 1  28 ARG CB   C -22.203 -17.046  19.284 1.00 . A A .  28 ARG CB   1 1 
        8 12670 1 1  28 ARG CD   C -21.972 -17.170  21.783 1.00 . A A .  28 ARG CD   1 1 
        8 12671 1 1  28 ARG CG   C -21.249 -16.953  20.463 1.00 . A A .  28 ARG CG   1 1 
        8 12672 1 1  28 ARG CZ   C -23.542 -18.819  22.711 1.00 . A A .  28 ARG CZ   1 1 
        8 12673 1 1  28 ARG H    H -21.708 -14.429  18.399 1.00 . A A .  28 ARG H    1 1 
        8 12674 1 1  28 ARG HA   H -20.803 -17.136  17.668 1.00 . A A .  28 ARG HA   1 1 
        8 12675 1 1  28 ARG HB2  H -23.095 -16.486  19.526 1.00 . A A .  28 ARG HB2  1 1 
        8 12676 1 1  28 ARG HB3  H -22.466 -18.083  19.141 1.00 . A A .  28 ARG HB3  1 1 
        8 12677 1 1  28 ARG HD2  H -21.266 -17.046  22.590 1.00 . A A .  28 ARG HD2  1 1 
        8 12678 1 1  28 ARG HD3  H -22.755 -16.432  21.874 1.00 . A A .  28 ARG HD3  1 1 
        8 12679 1 1  28 ARG HE   H -22.212 -19.195  21.274 1.00 . A A .  28 ARG HE   1 1 
        8 12680 1 1  28 ARG HG2  H -20.485 -17.709  20.356 1.00 . A A .  28 ARG HG2  1 1 
        8 12681 1 1  28 ARG HG3  H -20.792 -15.975  20.469 1.00 . A A .  28 ARG HG3  1 1 
        8 12682 1 1  28 ARG HH11 H -23.675 -16.971  23.517 1.00 . A A .  28 ARG HH11 1 1 
        8 12683 1 1  28 ARG HH12 H -24.776 -18.142  24.162 1.00 . A A .  28 ARG HH12 1 1 
        8 12684 1 1  28 ARG HH21 H -23.657 -20.747  22.116 1.00 . A A .  28 ARG HH21 1 1 
        8 12685 1 1  28 ARG HH22 H -24.764 -20.290  23.365 1.00 . A A .  28 ARG HH22 1 1 
        8 12686 1 1  28 ARG N    N -21.090 -15.158  18.182 1.00 . A A .  28 ARG N    1 1 
        8 12687 1 1  28 ARG NE   N -22.563 -18.503  21.871 1.00 . A A .  28 ARG NE   1 1 
        8 12688 1 1  28 ARG NH1  N -24.038 -17.902  23.531 1.00 . A A .  28 ARG NH1  1 1 
        8 12689 1 1  28 ARG NH2  N -24.028 -20.053  22.732 1.00 . A A .  28 ARG NH2  1 1 
        8 12690 1 1  28 ARG O    O -23.521 -15.602  16.820 1.00 . A A .  28 ARG O    1 1 
        8 12691 1 1  29 ALA C    C -25.046 -17.756  15.499 1.00 . A A .  29 ALA C    1 1 
        8 12692 1 1  29 ALA CA   C -23.624 -17.651  14.957 1.00 . A A .  29 ALA CA   1 1 
        8 12693 1 1  29 ALA CB   C -23.296 -18.858  14.092 1.00 . A A .  29 ALA CB   1 1 
        8 12694 1 1  29 ALA H    H -21.969 -18.217  16.148 1.00 . A A .  29 ALA H    1 1 
        8 12695 1 1  29 ALA HA   H -23.549 -16.766  14.342 1.00 . A A .  29 ALA HA   1 1 
        8 12696 1 1  29 ALA HB1  H -22.827 -18.527  13.176 1.00 . A A .  29 ALA HB1  1 1 
        8 12697 1 1  29 ALA HB2  H -22.622 -19.511  14.626 1.00 . A A .  29 ALA HB2  1 1 
        8 12698 1 1  29 ALA HB3  H -24.205 -19.391  13.858 1.00 . A A .  29 ALA HB3  1 1 
        8 12699 1 1  29 ALA N    N -22.657 -17.528  16.042 1.00 . A A .  29 ALA N    1 1 
        8 12700 1 1  29 ALA O    O -25.377 -18.695  16.221 1.00 . A A .  29 ALA O    1 1 
        8 12701 1 1  30 GLY C    C -27.574 -15.603  16.496 1.00 . A A .  30 GLY C    1 1 
        8 12702 1 1  30 GLY CA   C -27.259 -16.788  15.605 1.00 . A A .  30 GLY CA   1 1 
        8 12703 1 1  30 GLY H    H -25.563 -16.062  14.566 1.00 . A A .  30 GLY H    1 1 
        8 12704 1 1  30 GLY HA2  H -27.914 -16.765  14.747 1.00 . A A .  30 GLY HA2  1 1 
        8 12705 1 1  30 GLY HA3  H -27.439 -17.698  16.158 1.00 . A A .  30 GLY HA3  1 1 
        8 12706 1 1  30 GLY N    N -25.883 -16.785  15.144 1.00 . A A .  30 GLY N    1 1 
        8 12707 1 1  30 GLY O    O -28.740 -15.265  16.699 1.00 . A A .  30 GLY O    1 1 
        8 12708 1 1  31 GLN C    C -26.451 -12.519  17.152 1.00 . A A .  31 GLN C    1 1 
        8 12709 1 1  31 GLN CA   C -26.707 -13.820  17.906 1.00 . A A .  31 GLN CA   1 1 
        8 12710 1 1  31 GLN CB   C -25.765 -13.920  19.107 1.00 . A A .  31 GLN CB   1 1 
        8 12711 1 1  31 GLN CD   C -23.496 -13.380  20.079 1.00 . A A .  31 GLN CD   1 1 
        8 12712 1 1  31 GLN CG   C -24.419 -13.251  18.883 1.00 . A A .  31 GLN CG   1 1 
        8 12713 1 1  31 GLN H    H -25.629 -15.289  16.829 1.00 . A A .  31 GLN H    1 1 
        8 12714 1 1  31 GLN HA   H -27.727 -13.822  18.258 1.00 . A A .  31 GLN HA   1 1 
        8 12715 1 1  31 GLN HB2  H -26.237 -13.454  19.959 1.00 . A A .  31 GLN HB2  1 1 
        8 12716 1 1  31 GLN HB3  H -25.592 -14.963  19.327 1.00 . A A .  31 GLN HB3  1 1 
        8 12717 1 1  31 GLN HE21 H -24.184 -11.671  20.826 1.00 . A A .  31 GLN HE21 1 1 
        8 12718 1 1  31 GLN HE22 H -22.971 -12.466  21.764 1.00 . A A .  31 GLN HE22 1 1 
        8 12719 1 1  31 GLN HG2  H -23.942 -13.708  18.029 1.00 . A A .  31 GLN HG2  1 1 
        8 12720 1 1  31 GLN HG3  H -24.582 -12.202  18.684 1.00 . A A .  31 GLN HG3  1 1 
        8 12721 1 1  31 GLN N    N -26.533 -14.972  17.029 1.00 . A A .  31 GLN N    1 1 
        8 12722 1 1  31 GLN NE2  N -23.555 -12.407  20.980 1.00 . A A .  31 GLN NE2  1 1 
        8 12723 1 1  31 GLN O    O -25.572 -12.449  16.292 1.00 . A A .  31 GLN O    1 1 
        8 12724 1 1  31 GLN OE1  O -22.738 -14.344  20.191 1.00 . A A .  31 GLN OE1  1 1 
        8 12725 1 1  32 THR C    C -26.031  -9.339  17.532 1.00 . A A .  32 THR C    1 1 
        8 12726 1 1  32 THR CA   C -27.083 -10.190  16.832 1.00 . A A .  32 THR CA   1 1 
        8 12727 1 1  32 THR CB   C -28.419  -9.423  16.813 1.00 . A A .  32 THR CB   1 1 
        8 12728 1 1  32 THR CG2  C -28.349  -8.239  15.861 1.00 . A A .  32 THR CG2  1 1 
        8 12729 1 1  32 THR H    H -27.907 -11.606  18.172 1.00 . A A .  32 THR H    1 1 
        8 12730 1 1  32 THR HA   H -26.774 -10.359  15.810 1.00 . A A .  32 THR HA   1 1 
        8 12731 1 1  32 THR HB   H -28.619  -9.055  17.809 1.00 . A A .  32 THR HB   1 1 
        8 12732 1 1  32 THR HG1  H -29.593 -10.986  17.077 1.00 . A A .  32 THR HG1  1 1 
        8 12733 1 1  32 THR HG21 H -28.856  -8.486  14.941 1.00 . A A .  32 THR HG21 1 1 
        8 12734 1 1  32 THR HG22 H -27.315  -8.006  15.651 1.00 . A A .  32 THR HG22 1 1 
        8 12735 1 1  32 THR HG23 H -28.826  -7.383  16.316 1.00 . A A .  32 THR HG23 1 1 
        8 12736 1 1  32 THR N    N -27.225 -11.489  17.479 1.00 . A A .  32 THR N    1 1 
        8 12737 1 1  32 THR O    O -25.981  -9.282  18.761 1.00 . A A .  32 THR O    1 1 
        8 12738 1 1  32 THR OG1  O -29.480 -10.298  16.416 1.00 . A A .  32 THR OG1  1 1 
        8 12739 1 1  33 VAL C    C -23.849  -6.650  16.362 1.00 . A A .  33 VAL C    1 1 
        8 12740 1 1  33 VAL CA   C -24.140  -7.825  17.288 1.00 . A A .  33 VAL CA   1 1 
        8 12741 1 1  33 VAL CB   C -22.839  -8.618  17.519 1.00 . A A .  33 VAL CB   1 1 
        8 12742 1 1  33 VAL CG1  C -23.104  -9.838  18.388 1.00 . A A .  33 VAL CG1  1 1 
        8 12743 1 1  33 VAL CG2  C -22.220  -9.023  16.190 1.00 . A A .  33 VAL CG2  1 1 
        8 12744 1 1  33 VAL H    H -25.280  -8.762  15.771 1.00 . A A .  33 VAL H    1 1 
        8 12745 1 1  33 VAL HA   H -24.479  -7.445  18.241 1.00 . A A .  33 VAL HA   1 1 
        8 12746 1 1  33 VAL HB   H -22.140  -7.979  18.038 1.00 . A A .  33 VAL HB   1 1 
        8 12747 1 1  33 VAL HG11 H -23.641 -10.578  17.813 1.00 . A A .  33 VAL HG11 1 1 
        8 12748 1 1  33 VAL HG12 H -22.164 -10.253  18.722 1.00 . A A .  33 VAL HG12 1 1 
        8 12749 1 1  33 VAL HG13 H -23.696  -9.549  19.244 1.00 . A A .  33 VAL HG13 1 1 
        8 12750 1 1  33 VAL HG21 H -21.278  -8.512  16.061 1.00 . A A .  33 VAL HG21 1 1 
        8 12751 1 1  33 VAL HG22 H -22.056 -10.090  16.181 1.00 . A A .  33 VAL HG22 1 1 
        8 12752 1 1  33 VAL HG23 H -22.888  -8.755  15.384 1.00 . A A .  33 VAL HG23 1 1 
        8 12753 1 1  33 VAL N    N -25.191  -8.676  16.743 1.00 . A A .  33 VAL N    1 1 
        8 12754 1 1  33 VAL O    O -24.229  -6.660  15.192 1.00 . A A .  33 VAL O    1 1 
        8 12755 1 1  34 SER C    C -21.324  -4.367  15.887 1.00 . A A .  34 SER C    1 1 
        8 12756 1 1  34 SER CA   C -22.830  -4.453  16.116 1.00 . A A .  34 SER CA   1 1 
        8 12757 1 1  34 SER CB   C -23.322  -3.191  16.828 1.00 . A A .  34 SER CB   1 1 
        8 12758 1 1  34 SER H    H -22.894  -5.690  17.833 1.00 . A A .  34 SER H    1 1 
        8 12759 1 1  34 SER HA   H -23.324  -4.532  15.159 1.00 . A A .  34 SER HA   1 1 
        8 12760 1 1  34 SER HB2  H -22.562  -2.428  16.768 1.00 . A A .  34 SER HB2  1 1 
        8 12761 1 1  34 SER HB3  H -24.224  -2.839  16.348 1.00 . A A .  34 SER HB3  1 1 
        8 12762 1 1  34 SER HG   H -24.392  -2.973  18.454 1.00 . A A .  34 SER HG   1 1 
        8 12763 1 1  34 SER N    N -23.170  -5.638  16.894 1.00 . A A .  34 SER N    1 1 
        8 12764 1 1  34 SER O    O -20.537  -4.430  16.831 1.00 . A A .  34 SER O    1 1 
        8 12765 1 1  34 SER OG   O -23.602  -3.452  18.192 1.00 . A A .  34 SER OG   1 1 
        8 12766 1 1  35 VAL C    C -19.306  -3.133  13.134 1.00 . A A .  35 VAL C    1 1 
        8 12767 1 1  35 VAL CA   C -19.520  -4.126  14.271 1.00 . A A .  35 VAL CA   1 1 
        8 12768 1 1  35 VAL CB   C -18.951  -5.496  13.855 1.00 . A A .  35 VAL CB   1 1 
        8 12769 1 1  35 VAL CG1  C -19.377  -6.572  14.842 1.00 . A A .  35 VAL CG1  1 1 
        8 12770 1 1  35 VAL CG2  C -19.394  -5.850  12.444 1.00 . A A .  35 VAL CG2  1 1 
        8 12771 1 1  35 VAL H    H -21.606  -4.178  13.917 1.00 . A A .  35 VAL H    1 1 
        8 12772 1 1  35 VAL HA   H -18.979  -3.784  15.142 1.00 . A A .  35 VAL HA   1 1 
        8 12773 1 1  35 VAL HB   H -17.873  -5.434  13.867 1.00 . A A .  35 VAL HB   1 1 
        8 12774 1 1  35 VAL HG11 H -18.729  -7.430  14.740 1.00 . A A .  35 VAL HG11 1 1 
        8 12775 1 1  35 VAL HG12 H -19.310  -6.186  15.848 1.00 . A A .  35 VAL HG12 1 1 
        8 12776 1 1  35 VAL HG13 H -20.396  -6.866  14.636 1.00 . A A .  35 VAL HG13 1 1 
        8 12777 1 1  35 VAL HG21 H -20.406  -5.507  12.286 1.00 . A A .  35 VAL HG21 1 1 
        8 12778 1 1  35 VAL HG22 H -18.737  -5.373  11.731 1.00 . A A .  35 VAL HG22 1 1 
        8 12779 1 1  35 VAL HG23 H -19.352  -6.921  12.311 1.00 . A A .  35 VAL HG23 1 1 
        8 12780 1 1  35 VAL N    N -20.931  -4.222  14.626 1.00 . A A .  35 VAL N    1 1 
        8 12781 1 1  35 VAL O    O -20.226  -2.839  12.370 1.00 . A A .  35 VAL O    1 1 
        8 12782 1 1  36 HIS C    C -16.825  -2.288  10.943 1.00 . A A .  36 HIS C    1 1 
        8 12783 1 1  36 HIS CA   C -17.748  -1.658  11.983 1.00 . A A .  36 HIS CA   1 1 
        8 12784 1 1  36 HIS CB   C -17.083  -0.423  12.591 1.00 . A A .  36 HIS CB   1 1 
        8 12785 1 1  36 HIS CD2  C -18.158   1.667  13.688 1.00 . A A .  36 HIS CD2  1 1 
        8 12786 1 1  36 HIS CE1  C -19.557   2.189  12.082 1.00 . A A .  36 HIS CE1  1 1 
        8 12787 1 1  36 HIS CG   C -17.998   0.758  12.698 1.00 . A A .  36 HIS CG   1 1 
        8 12788 1 1  36 HIS H    H -17.394  -2.892  13.667 1.00 . A A .  36 HIS H    1 1 
        8 12789 1 1  36 HIS HA   H -18.665  -1.361  11.498 1.00 . A A .  36 HIS HA   1 1 
        8 12790 1 1  36 HIS HB2  H -16.734  -0.663  13.584 1.00 . A A .  36 HIS HB2  1 1 
        8 12791 1 1  36 HIS HB3  H -16.241  -0.136  11.977 1.00 . A A .  36 HIS HB3  1 1 
        8 12792 1 1  36 HIS HD1  H -19.013   0.645  10.855 1.00 . A A .  36 HIS HD1  1 1 
        8 12793 1 1  36 HIS HD2  H -17.620   1.697  14.625 1.00 . A A .  36 HIS HD2  1 1 
        8 12794 1 1  36 HIS HE1  H -20.320   2.692  11.508 1.00 . A A .  36 HIS HE1  1 1 
        8 12795 1 1  36 HIS N    N -18.084  -2.619  13.028 1.00 . A A .  36 HIS N    1 1 
        8 12796 1 1  36 HIS ND1  N -18.890   1.112  11.707 1.00 . A A .  36 HIS ND1  1 1 
        8 12797 1 1  36 HIS NE2  N -19.132   2.545  13.281 1.00 . A A .  36 HIS NE2  1 1 
        8 12798 1 1  36 HIS O    O -15.835  -2.933  11.288 1.00 . A A .  36 HIS O    1 1 
        8 12799 1 1  37 TYR C    C -15.755  -1.534   7.732 1.00 . A A .  37 TYR C    1 1 
        8 12800 1 1  37 TYR CA   C -16.360  -2.648   8.582 1.00 . A A .  37 TYR CA   1 1 
        8 12801 1 1  37 TYR CB   C -17.217  -3.564   7.708 1.00 . A A .  37 TYR CB   1 1 
        8 12802 1 1  37 TYR CD1  C -19.429  -2.358   7.533 1.00 . A A .  37 TYR CD1  1 1 
        8 12803 1 1  37 TYR CD2  C -18.123  -2.604   5.555 1.00 . A A .  37 TYR CD2  1 1 
        8 12804 1 1  37 TYR CE1  C -20.400  -1.686   6.815 1.00 . A A .  37 TYR CE1  1 1 
        8 12805 1 1  37 TYR CE2  C -19.088  -1.932   4.829 1.00 . A A .  37 TYR CE2  1 1 
        8 12806 1 1  37 TYR CG   C -18.276  -2.828   6.917 1.00 . A A .  37 TYR CG   1 1 
        8 12807 1 1  37 TYR CZ   C -20.224  -1.476   5.463 1.00 . A A .  37 TYR CZ   1 1 
        8 12808 1 1  37 TYR H    H -17.958  -1.573   9.460 1.00 . A A .  37 TYR H    1 1 
        8 12809 1 1  37 TYR HA   H -15.559  -3.228   9.018 1.00 . A A .  37 TYR HA   1 1 
        8 12810 1 1  37 TYR HB2  H -16.580  -4.080   7.006 1.00 . A A .  37 TYR HB2  1 1 
        8 12811 1 1  37 TYR HB3  H -17.715  -4.288   8.336 1.00 . A A .  37 TYR HB3  1 1 
        8 12812 1 1  37 TYR HD1  H -19.563  -2.524   8.593 1.00 . A A .  37 TYR HD1  1 1 
        8 12813 1 1  37 TYR HD2  H -17.232  -2.963   5.060 1.00 . A A .  37 TYR HD2  1 1 
        8 12814 1 1  37 TYR HE1  H -21.289  -1.328   7.312 1.00 . A A .  37 TYR HE1  1 1 
        8 12815 1 1  37 TYR HE2  H -18.952  -1.768   3.770 1.00 . A A .  37 TYR HE2  1 1 
        8 12816 1 1  37 TYR HH   H -20.996  -0.879   3.807 1.00 . A A .  37 TYR HH   1 1 
        8 12817 1 1  37 TYR N    N -17.157  -2.096   9.672 1.00 . A A .  37 TYR N    1 1 
        8 12818 1 1  37 TYR O    O -16.452  -0.614   7.305 1.00 . A A .  37 TYR O    1 1 
        8 12819 1 1  37 TYR OH   O -21.188  -0.806   4.745 1.00 . A A .  37 TYR OH   1 1 
        8 12820 1 1  38 THR C    C -13.095  -1.262   5.470 1.00 . A A .  38 THR C    1 1 
        8 12821 1 1  38 THR CA   C -13.750  -0.628   6.692 1.00 . A A .  38 THR CA   1 1 
        8 12822 1 1  38 THR CB   C -12.671   0.096   7.520 1.00 . A A .  38 THR CB   1 1 
        8 12823 1 1  38 THR CG2  C -12.670   1.588   7.220 1.00 . A A .  38 THR CG2  1 1 
        8 12824 1 1  38 THR H    H -13.949  -2.383   7.858 1.00 . A A .  38 THR H    1 1 
        8 12825 1 1  38 THR HA   H -14.473   0.104   6.362 1.00 . A A .  38 THR HA   1 1 
        8 12826 1 1  38 THR HB   H -11.705  -0.309   7.257 1.00 . A A .  38 THR HB   1 1 
        8 12827 1 1  38 THR HG1  H -12.181   0.268   9.422 1.00 . A A .  38 THR HG1  1 1 
        8 12828 1 1  38 THR HG21 H -12.519   1.742   6.162 1.00 . A A .  38 THR HG21 1 1 
        8 12829 1 1  38 THR HG22 H -11.873   2.065   7.770 1.00 . A A .  38 THR HG22 1 1 
        8 12830 1 1  38 THR HG23 H -13.617   2.015   7.514 1.00 . A A .  38 THR HG23 1 1 
        8 12831 1 1  38 THR N    N -14.451  -1.626   7.490 1.00 . A A .  38 THR N    1 1 
        8 12832 1 1  38 THR O    O -12.104  -1.982   5.587 1.00 . A A .  38 THR O    1 1 
        8 12833 1 1  38 THR OG1  O -12.902  -0.114   8.917 1.00 . A A .  38 THR OG1  1 1 
        8 12834 1 1  39 GLY C    C -11.717  -1.030   2.771 1.00 . A A .  39 GLY C    1 1 
        8 12835 1 1  39 GLY CA   C -13.113  -1.541   3.068 1.00 . A A .  39 GLY CA   1 1 
        8 12836 1 1  39 GLY H    H -14.445  -0.409   4.262 1.00 . A A .  39 GLY H    1 1 
        8 12837 1 1  39 GLY HA2  H -13.081  -2.617   3.153 1.00 . A A .  39 GLY HA2  1 1 
        8 12838 1 1  39 GLY HA3  H -13.764  -1.274   2.248 1.00 . A A .  39 GLY HA3  1 1 
        8 12839 1 1  39 GLY N    N -13.656  -0.989   4.296 1.00 . A A .  39 GLY N    1 1 
        8 12840 1 1  39 GLY O    O -11.543   0.121   2.370 1.00 . A A .  39 GLY O    1 1 
        8 12841 1 1  40 TRP C    C  -8.740  -2.347   1.590 1.00 . A A .  40 TRP C    1 1 
        8 12842 1 1  40 TRP CA   C  -9.333  -1.514   2.721 1.00 . A A .  40 TRP CA   1 1 
        8 12843 1 1  40 TRP CB   C  -8.501  -1.690   3.992 1.00 . A A .  40 TRP CB   1 1 
        8 12844 1 1  40 TRP CD1  C  -9.686   0.359   4.973 1.00 . A A .  40 TRP CD1  1 1 
        8 12845 1 1  40 TRP CD2  C  -8.447  -0.782   6.449 1.00 . A A .  40 TRP CD2  1 1 
        8 12846 1 1  40 TRP CE2  C  -9.039   0.312   7.110 1.00 . A A .  40 TRP CE2  1 1 
        8 12847 1 1  40 TRP CE3  C  -7.623  -1.644   7.178 1.00 . A A .  40 TRP CE3  1 1 
        8 12848 1 1  40 TRP CG   C  -8.874  -0.733   5.083 1.00 . A A .  40 TRP CG   1 1 
        8 12849 1 1  40 TRP CH2  C  -8.021  -0.296   9.153 1.00 . A A .  40 TRP CH2  1 1 
        8 12850 1 1  40 TRP CZ2  C  -8.832   0.564   8.464 1.00 . A A .  40 TRP CZ2  1 1 
        8 12851 1 1  40 TRP CZ3  C  -7.418  -1.392   8.521 1.00 . A A .  40 TRP CZ3  1 1 
        8 12852 1 1  40 TRP H    H -10.924  -2.790   3.290 1.00 . A A .  40 TRP H    1 1 
        8 12853 1 1  40 TRP HA   H  -9.317  -0.473   2.432 1.00 . A A .  40 TRP HA   1 1 
        8 12854 1 1  40 TRP HB2  H  -8.637  -2.693   4.367 1.00 . A A .  40 TRP HB2  1 1 
        8 12855 1 1  40 TRP HB3  H  -7.458  -1.537   3.755 1.00 . A A .  40 TRP HB3  1 1 
        8 12856 1 1  40 TRP HD1  H -10.168   0.669   4.059 1.00 . A A .  40 TRP HD1  1 1 
        8 12857 1 1  40 TRP HE1  H -10.317   1.800   6.366 1.00 . A A .  40 TRP HE1  1 1 
        8 12858 1 1  40 TRP HE3  H  -7.149  -2.493   6.709 1.00 . A A .  40 TRP HE3  1 1 
        8 12859 1 1  40 TRP HH2  H  -7.832  -0.137  10.203 1.00 . A A .  40 TRP HH2  1 1 
        8 12860 1 1  40 TRP HZ2  H  -9.290   1.404   8.965 1.00 . A A .  40 TRP HZ2  1 1 
        8 12861 1 1  40 TRP HZ3  H  -6.784  -2.047   9.100 1.00 . A A .  40 TRP HZ3  1 1 
        8 12862 1 1  40 TRP N    N -10.721  -1.886   2.969 1.00 . A A .  40 TRP N    1 1 
        8 12863 1 1  40 TRP NE1  N  -9.790   0.993   6.188 1.00 . A A .  40 TRP NE1  1 1 
        8 12864 1 1  40 TRP O    O  -9.298  -3.376   1.205 1.00 . A A .  40 TRP O    1 1 
        8 12865 1 1  41 LEU C    C  -5.809  -3.481   0.508 1.00 . A A .  41 LEU C    1 1 
        8 12866 1 1  41 LEU CA   C  -6.937  -2.604  -0.025 1.00 . A A .  41 LEU CA   1 1 
        8 12867 1 1  41 LEU CB   C  -6.384  -1.605  -1.044 1.00 . A A .  41 LEU CB   1 1 
        8 12868 1 1  41 LEU CD1  C  -8.321  -1.945  -2.599 1.00 . A A .  41 LEU CD1  1 1 
        8 12869 1 1  41 LEU CD2  C  -8.239   0.080  -1.132 1.00 . A A .  41 LEU CD2  1 1 
        8 12870 1 1  41 LEU CG   C  -7.417  -0.916  -1.937 1.00 . A A .  41 LEU CG   1 1 
        8 12871 1 1  41 LEU H    H  -7.210  -1.073   1.410 1.00 . A A .  41 LEU H    1 1 
        8 12872 1 1  41 LEU HA   H  -7.668  -3.234  -0.511 1.00 . A A .  41 LEU HA   1 1 
        8 12873 1 1  41 LEU HB2  H  -5.854  -0.839  -0.500 1.00 . A A .  41 LEU HB2  1 1 
        8 12874 1 1  41 LEU HB3  H  -5.693  -2.135  -1.683 1.00 . A A .  41 LEU HB3  1 1 
        8 12875 1 1  41 LEU HD11 H  -7.781  -2.871  -2.724 1.00 . A A .  41 LEU HD11 1 1 
        8 12876 1 1  41 LEU HD12 H  -8.636  -1.578  -3.564 1.00 . A A .  41 LEU HD12 1 1 
        8 12877 1 1  41 LEU HD13 H  -9.188  -2.114  -1.978 1.00 . A A .  41 LEU HD13 1 1 
        8 12878 1 1  41 LEU HD21 H  -7.576   0.737  -0.588 1.00 . A A .  41 LEU HD21 1 1 
        8 12879 1 1  41 LEU HD22 H  -8.868  -0.454  -0.435 1.00 . A A .  41 LEU HD22 1 1 
        8 12880 1 1  41 LEU HD23 H  -8.855   0.662  -1.801 1.00 . A A .  41 LEU HD23 1 1 
        8 12881 1 1  41 LEU HG   H  -6.902  -0.373  -2.718 1.00 . A A .  41 LEU HG   1 1 
        8 12882 1 1  41 LEU N    N  -7.607  -1.898   1.062 1.00 . A A .  41 LEU N    1 1 
        8 12883 1 1  41 LEU O    O  -5.506  -3.465   1.701 1.00 . A A .  41 LEU O    1 1 
        8 12884 1 1  42 THR C    C  -2.846  -4.331   0.361 1.00 . A A .  42 THR C    1 1 
        8 12885 1 1  42 THR CA   C  -4.092  -5.128  -0.005 1.00 . A A .  42 THR CA   1 1 
        8 12886 1 1  42 THR CB   C  -3.744  -6.111  -1.139 1.00 . A A .  42 THR CB   1 1 
        8 12887 1 1  42 THR CG2  C  -5.007  -6.679  -1.770 1.00 . A A .  42 THR CG2  1 1 
        8 12888 1 1  42 THR H    H  -5.475  -4.214  -1.322 1.00 . A A .  42 THR H    1 1 
        8 12889 1 1  42 THR HA   H  -4.408  -5.701   0.855 1.00 . A A .  42 THR HA   1 1 
        8 12890 1 1  42 THR HB   H  -3.169  -6.927  -0.724 1.00 . A A .  42 THR HB   1 1 
        8 12891 1 1  42 THR HG1  H  -2.889  -6.012  -2.913 1.00 . A A .  42 THR HG1  1 1 
        8 12892 1 1  42 THR HG21 H  -5.751  -6.839  -1.004 1.00 . A A .  42 THR HG21 1 1 
        8 12893 1 1  42 THR HG22 H  -4.778  -7.619  -2.250 1.00 . A A .  42 THR HG22 1 1 
        8 12894 1 1  42 THR HG23 H  -5.387  -5.983  -2.502 1.00 . A A .  42 THR HG23 1 1 
        8 12895 1 1  42 THR N    N  -5.188  -4.245  -0.385 1.00 . A A .  42 THR N    1 1 
        8 12896 1 1  42 THR O    O  -1.877  -4.882   0.884 1.00 . A A .  42 THR O    1 1 
        8 12897 1 1  42 THR OG1  O  -2.961  -5.449  -2.139 1.00 . A A .  42 THR OG1  1 1 
        8 12898 1 1  43 ASP C    C  -1.981  -1.405   1.693 1.00 . A A .  43 ASP C    1 1 
        8 12899 1 1  43 ASP CA   C  -1.749  -2.159   0.388 1.00 . A A .  43 ASP CA   1 1 
        8 12900 1 1  43 ASP CB   C  -1.524  -1.167  -0.755 1.00 . A A .  43 ASP CB   1 1 
        8 12901 1 1  43 ASP CG   C  -1.003  -1.839  -2.010 1.00 . A A .  43 ASP CG   1 1 
        8 12902 1 1  43 ASP H    H  -3.678  -2.652  -0.332 1.00 . A A .  43 ASP H    1 1 
        8 12903 1 1  43 ASP HA   H  -0.871  -2.776   0.494 1.00 . A A .  43 ASP HA   1 1 
        8 12904 1 1  43 ASP HB2  H  -2.460  -0.681  -0.991 1.00 . A A .  43 ASP HB2  1 1 
        8 12905 1 1  43 ASP HB3  H  -0.806  -0.424  -0.441 1.00 . A A .  43 ASP HB3  1 1 
        8 12906 1 1  43 ASP N    N  -2.877  -3.032   0.085 1.00 . A A .  43 ASP N    1 1 
        8 12907 1 1  43 ASP O    O  -1.040  -0.913   2.314 1.00 . A A .  43 ASP O    1 1 
        8 12908 1 1  43 ASP OD1  O  -1.319  -3.028  -2.221 1.00 . A A .  43 ASP OD1  1 1 
        8 12909 1 1  43 ASP OD2  O  -0.279  -1.175  -2.782 1.00 . A A .  43 ASP OD2  1 1 
        8 12910 1 1  44 GLY C    C  -4.378   0.641   3.086 1.00 . A A .  44 GLY C    1 1 
        8 12911 1 1  44 GLY CA   C  -3.576  -0.621   3.333 1.00 . A A .  44 GLY CA   1 1 
        8 12912 1 1  44 GLY H    H  -3.953  -1.729   1.569 1.00 . A A .  44 GLY H    1 1 
        8 12913 1 1  44 GLY HA2  H  -4.150  -1.282   3.965 1.00 . A A .  44 GLY HA2  1 1 
        8 12914 1 1  44 GLY HA3  H  -2.661  -0.357   3.844 1.00 . A A .  44 GLY HA3  1 1 
        8 12915 1 1  44 GLY N    N  -3.243  -1.317   2.105 1.00 . A A .  44 GLY N    1 1 
        8 12916 1 1  44 GLY O    O  -4.656   1.399   4.015 1.00 . A A .  44 GLY O    1 1 
        8 12917 1 1  45 GLN C    C  -7.002   1.850   1.779 1.00 . A A .  45 GLN C    1 1 
        8 12918 1 1  45 GLN CA   C  -5.523   2.048   1.463 1.00 . A A .  45 GLN CA   1 1 
        8 12919 1 1  45 GLN CB   C  -5.344   2.359  -0.024 1.00 . A A .  45 GLN CB   1 1 
        8 12920 1 1  45 GLN CD   C  -3.646   2.182  -1.886 1.00 . A A .  45 GLN CD   1 1 
        8 12921 1 1  45 GLN CG   C  -3.893   2.547  -0.436 1.00 . A A .  45 GLN CG   1 1 
        8 12922 1 1  45 GLN H    H  -4.498   0.226   1.134 1.00 . A A .  45 GLN H    1 1 
        8 12923 1 1  45 GLN HA   H  -5.152   2.880   2.043 1.00 . A A .  45 GLN HA   1 1 
        8 12924 1 1  45 GLN HB2  H  -5.758   1.546  -0.602 1.00 . A A .  45 GLN HB2  1 1 
        8 12925 1 1  45 GLN HB3  H  -5.882   3.266  -0.257 1.00 . A A .  45 GLN HB3  1 1 
        8 12926 1 1  45 GLN HE21 H  -5.137   3.363  -2.464 1.00 . A A .  45 GLN HE21 1 1 
        8 12927 1 1  45 GLN HE22 H  -4.306   2.530  -3.728 1.00 . A A .  45 GLN HE22 1 1 
        8 12928 1 1  45 GLN HG2  H  -3.622   3.583  -0.291 1.00 . A A .  45 GLN HG2  1 1 
        8 12929 1 1  45 GLN HG3  H  -3.271   1.923   0.189 1.00 . A A .  45 GLN HG3  1 1 
        8 12930 1 1  45 GLN N    N  -4.750   0.867   1.830 1.00 . A A .  45 GLN N    1 1 
        8 12931 1 1  45 GLN NE2  N  -4.444   2.748  -2.784 1.00 . A A .  45 GLN NE2  1 1 
        8 12932 1 1  45 GLN O    O  -7.520   0.736   1.703 1.00 . A A .  45 GLN O    1 1 
        8 12933 1 1  45 GLN OE1  O  -2.748   1.398  -2.197 1.00 . A A .  45 GLN OE1  1 1 
        8 12934 1 1  46 LYS C    C  -9.939   3.437   1.317 1.00 . A A .  46 LYS C    1 1 
        8 12935 1 1  46 LYS CA   C  -9.096   2.885   2.462 1.00 . A A .  46 LYS CA   1 1 
        8 12936 1 1  46 LYS CB   C  -9.375   3.676   3.743 1.00 . A A .  46 LYS CB   1 1 
        8 12937 1 1  46 LYS CD   C -11.222   4.897   4.930 1.00 . A A .  46 LYS CD   1 1 
        8 12938 1 1  46 LYS CE   C -10.785   4.835   6.385 1.00 . A A .  46 LYS CE   1 1 
        8 12939 1 1  46 LYS CG   C -10.830   3.636   4.177 1.00 . A A .  46 LYS CG   1 1 
        8 12940 1 1  46 LYS H    H  -7.208   3.798   2.178 1.00 . A A .  46 LYS H    1 1 
        8 12941 1 1  46 LYS HA   H  -9.362   1.851   2.623 1.00 . A A .  46 LYS HA   1 1 
        8 12942 1 1  46 LYS HB2  H  -8.772   3.269   4.541 1.00 . A A .  46 LYS HB2  1 1 
        8 12943 1 1  46 LYS HB3  H  -9.097   4.707   3.582 1.00 . A A .  46 LYS HB3  1 1 
        8 12944 1 1  46 LYS HD2  H -10.750   5.748   4.460 1.00 . A A .  46 LYS HD2  1 1 
        8 12945 1 1  46 LYS HD3  H -12.296   5.011   4.889 1.00 . A A .  46 LYS HD3  1 1 
        8 12946 1 1  46 LYS HE2  H -11.450   4.173   6.919 1.00 . A A .  46 LYS HE2  1 1 
        8 12947 1 1  46 LYS HE3  H  -9.779   4.447   6.429 1.00 . A A .  46 LYS HE3  1 1 
        8 12948 1 1  46 LYS HG2  H -11.456   3.544   3.301 1.00 . A A .  46 LYS HG2  1 1 
        8 12949 1 1  46 LYS HG3  H -10.981   2.782   4.821 1.00 . A A .  46 LYS HG3  1 1 
        8 12950 1 1  46 LYS HZ1  H -10.902   6.919   6.309 1.00 . A A .  46 LYS HZ1  1 1 
        8 12951 1 1  46 LYS HZ2  H  -9.941   6.333   7.571 1.00 . A A .  46 LYS HZ2  1 1 
        8 12952 1 1  46 LYS HZ3  H -11.627   6.242   7.679 1.00 . A A .  46 LYS HZ3  1 1 
        8 12953 1 1  46 LYS N    N  -7.677   2.938   2.135 1.00 . A A .  46 LYS N    1 1 
        8 12954 1 1  46 LYS NZ   N -10.816   6.176   7.031 1.00 . A A .  46 LYS NZ   1 1 
        8 12955 1 1  46 LYS O    O  -9.639   4.497   0.767 1.00 . A A .  46 LYS O    1 1 
        8 12956 1 1  47 PHE C    C -13.339   2.826   0.227 1.00 . A A .  47 PHE C    1 1 
        8 12957 1 1  47 PHE CA   C -11.883   3.132  -0.115 1.00 . A A .  47 PHE CA   1 1 
        8 12958 1 1  47 PHE CB   C -11.498   2.433  -1.421 1.00 . A A .  47 PHE CB   1 1 
        8 12959 1 1  47 PHE CD1  C -11.402   0.045  -0.657 1.00 . A A .  47 PHE CD1  1 1 
        8 12960 1 1  47 PHE CD2  C -12.930   0.618  -2.396 1.00 . A A .  47 PHE CD2  1 1 
        8 12961 1 1  47 PHE CE1  C -11.818  -1.272  -0.721 1.00 . A A .  47 PHE CE1  1 1 
        8 12962 1 1  47 PHE CE2  C -13.350  -0.697  -2.463 1.00 . A A .  47 PHE CE2  1 1 
        8 12963 1 1  47 PHE CG   C -11.952   1.004  -1.493 1.00 . A A .  47 PHE CG   1 1 
        8 12964 1 1  47 PHE CZ   C -12.793  -1.643  -1.626 1.00 . A A .  47 PHE CZ   1 1 
        8 12965 1 1  47 PHE H    H -11.184   1.878   1.440 1.00 . A A .  47 PHE H    1 1 
        8 12966 1 1  47 PHE HA   H -11.772   4.198  -0.241 1.00 . A A .  47 PHE HA   1 1 
        8 12967 1 1  47 PHE HB2  H -11.941   2.964  -2.250 1.00 . A A .  47 PHE HB2  1 1 
        8 12968 1 1  47 PHE HB3  H -10.423   2.447  -1.524 1.00 . A A .  47 PHE HB3  1 1 
        8 12969 1 1  47 PHE HD1  H -10.638   0.334   0.051 1.00 . A A .  47 PHE HD1  1 1 
        8 12970 1 1  47 PHE HD2  H -13.366   1.357  -3.052 1.00 . A A .  47 PHE HD2  1 1 
        8 12971 1 1  47 PHE HE1  H -11.380  -2.009  -0.064 1.00 . A A .  47 PHE HE1  1 1 
        8 12972 1 1  47 PHE HE2  H -14.113  -0.984  -3.172 1.00 . A A .  47 PHE HE2  1 1 
        8 12973 1 1  47 PHE HZ   H -13.120  -2.671  -1.676 1.00 . A A .  47 PHE HZ   1 1 
        8 12974 1 1  47 PHE N    N -10.996   2.714   0.964 1.00 . A A .  47 PHE N    1 1 
        8 12975 1 1  47 PHE O    O -14.186   2.715  -0.659 1.00 . A A .  47 PHE O    1 1 
        8 12976 1 1  48 ASP C    C -15.030   2.361   3.504 1.00 . A A .  48 ASP C    1 1 
        8 12977 1 1  48 ASP CA   C -14.973   2.400   1.980 1.00 . A A .  48 ASP CA   1 1 
        8 12978 1 1  48 ASP CB   C -15.454   1.067   1.404 1.00 . A A .  48 ASP CB   1 1 
        8 12979 1 1  48 ASP CG   C -16.639   0.503   2.164 1.00 . A A .  48 ASP CG   1 1 
        8 12980 1 1  48 ASP H    H -12.901   2.792   2.178 1.00 . A A .  48 ASP H    1 1 
        8 12981 1 1  48 ASP HA   H -15.620   3.188   1.628 1.00 . A A .  48 ASP HA   1 1 
        8 12982 1 1  48 ASP HB2  H -15.746   1.211   0.374 1.00 . A A .  48 ASP HB2  1 1 
        8 12983 1 1  48 ASP HB3  H -14.646   0.351   1.448 1.00 . A A .  48 ASP HB3  1 1 
        8 12984 1 1  48 ASP N    N -13.620   2.692   1.519 1.00 . A A .  48 ASP N    1 1 
        8 12985 1 1  48 ASP O    O -14.259   1.648   4.146 1.00 . A A .  48 ASP O    1 1 
        8 12986 1 1  48 ASP OD1  O -17.749   1.058   2.028 1.00 . A A .  48 ASP OD1  1 1 
        8 12987 1 1  48 ASP OD2  O -16.455  -0.495   2.892 1.00 . A A .  48 ASP OD2  1 1 
        8 12988 1 1  49 SER C    C -17.577   3.295   5.910 1.00 . A A .  49 SER C    1 1 
        8 12989 1 1  49 SER CA   C -16.104   3.190   5.525 1.00 . A A .  49 SER CA   1 1 
        8 12990 1 1  49 SER CB   C -15.330   4.379   6.095 1.00 . A A .  49 SER CB   1 1 
        8 12991 1 1  49 SER H    H -16.534   3.678   3.510 1.00 . A A .  49 SER H    1 1 
        8 12992 1 1  49 SER HA   H -15.701   2.277   5.938 1.00 . A A .  49 SER HA   1 1 
        8 12993 1 1  49 SER HB2  H -14.280   4.264   5.870 1.00 . A A .  49 SER HB2  1 1 
        8 12994 1 1  49 SER HB3  H -15.696   5.292   5.647 1.00 . A A .  49 SER HB3  1 1 
        8 12995 1 1  49 SER HG   H -15.220   3.636   7.904 1.00 . A A .  49 SER HG   1 1 
        8 12996 1 1  49 SER N    N -15.949   3.132   4.076 1.00 . A A .  49 SER N    1 1 
        8 12997 1 1  49 SER O    O -18.357   3.974   5.241 1.00 . A A .  49 SER O    1 1 
        8 12998 1 1  49 SER OG   O -15.488   4.465   7.501 1.00 . A A .  49 SER OG   1 1 
        8 12999 1 1  50 SER C    C -19.700   4.007   8.015 1.00 . A A .  50 SER C    1 1 
        8 13000 1 1  50 SER CA   C -19.328   2.633   7.465 1.00 . A A .  50 SER CA   1 1 
        8 13001 1 1  50 SER CB   C -19.531   1.568   8.544 1.00 . A A .  50 SER CB   1 1 
        8 13002 1 1  50 SER H    H -17.280   2.097   7.482 1.00 . A A .  50 SER H    1 1 
        8 13003 1 1  50 SER HA   H -19.969   2.409   6.625 1.00 . A A .  50 SER HA   1 1 
        8 13004 1 1  50 SER HB2  H -20.030   2.009   9.392 1.00 . A A .  50 SER HB2  1 1 
        8 13005 1 1  50 SER HB3  H -20.136   0.766   8.145 1.00 . A A .  50 SER HB3  1 1 
        8 13006 1 1  50 SER HG   H -17.763   1.728   9.373 1.00 . A A .  50 SER HG   1 1 
        8 13007 1 1  50 SER N    N -17.949   2.619   6.992 1.00 . A A .  50 SER N    1 1 
        8 13008 1 1  50 SER O    O -20.870   4.289   8.274 1.00 . A A .  50 SER O    1 1 
        8 13009 1 1  50 SER OG   O -18.290   1.033   8.971 1.00 . A A .  50 SER OG   1 1 
        8 13010 1 1  51 LYS C    C -19.917   6.963   7.844 1.00 . A A .  51 LYS C    1 1 
        8 13011 1 1  51 LYS CA   C -18.915   6.204   8.708 1.00 . A A .  51 LYS CA   1 1 
        8 13012 1 1  51 LYS CB   C -17.592   6.972   8.766 1.00 . A A .  51 LYS CB   1 1 
        8 13013 1 1  51 LYS CD   C -15.602   7.491  10.209 1.00 . A A .  51 LYS CD   1 1 
        8 13014 1 1  51 LYS CE   C -14.661   6.973  11.286 1.00 . A A .  51 LYS CE   1 1 
        8 13015 1 1  51 LYS CG   C -16.627   6.442   9.813 1.00 . A A .  51 LYS CG   1 1 
        8 13016 1 1  51 LYS H    H -17.784   4.576   7.965 1.00 . A A .  51 LYS H    1 1 
        8 13017 1 1  51 LYS HA   H -19.313   6.114   9.707 1.00 . A A .  51 LYS HA   1 1 
        8 13018 1 1  51 LYS HB2  H -17.112   6.911   7.801 1.00 . A A .  51 LYS HB2  1 1 
        8 13019 1 1  51 LYS HB3  H -17.800   8.008   8.991 1.00 . A A .  51 LYS HB3  1 1 
        8 13020 1 1  51 LYS HD2  H -15.021   7.761   9.339 1.00 . A A .  51 LYS HD2  1 1 
        8 13021 1 1  51 LYS HD3  H -16.119   8.363  10.583 1.00 . A A .  51 LYS HD3  1 1 
        8 13022 1 1  51 LYS HE2  H -14.106   7.805  11.690 1.00 . A A .  51 LYS HE2  1 1 
        8 13023 1 1  51 LYS HE3  H -15.248   6.517  12.069 1.00 . A A .  51 LYS HE3  1 1 
        8 13024 1 1  51 LYS HG2  H -17.186   6.151  10.690 1.00 . A A .  51 LYS HG2  1 1 
        8 13025 1 1  51 LYS HG3  H -16.111   5.581   9.411 1.00 . A A .  51 LYS HG3  1 1 
        8 13026 1 1  51 LYS HZ1  H -14.197   5.309  10.111 1.00 . A A .  51 LYS HZ1  1 1 
        8 13027 1 1  51 LYS HZ2  H -13.281   5.424  11.529 1.00 . A A .  51 LYS HZ2  1 1 
        8 13028 1 1  51 LYS HZ3  H -12.945   6.441  10.220 1.00 . A A .  51 LYS HZ3  1 1 
        8 13029 1 1  51 LYS N    N -18.696   4.859   8.190 1.00 . A A .  51 LYS N    1 1 
        8 13030 1 1  51 LYS NZ   N -13.704   5.966  10.749 1.00 . A A .  51 LYS NZ   1 1 
        8 13031 1 1  51 LYS O    O -20.565   7.901   8.308 1.00 . A A .  51 LYS O    1 1 
        8 13032 1 1  52 ASP C    C -22.362   7.288   6.267 1.00 . A A .  52 ASP C    1 1 
        8 13033 1 1  52 ASP CA   C -20.966   7.190   5.660 1.00 . A A .  52 ASP CA   1 1 
        8 13034 1 1  52 ASP CB   C -21.021   6.413   4.344 1.00 . A A .  52 ASP CB   1 1 
        8 13035 1 1  52 ASP CG   C -21.760   7.167   3.256 1.00 . A A .  52 ASP CG   1 1 
        8 13036 1 1  52 ASP H    H -19.495   5.797   6.276 1.00 . A A .  52 ASP H    1 1 
        8 13037 1 1  52 ASP HA   H -20.602   8.187   5.463 1.00 . A A .  52 ASP HA   1 1 
        8 13038 1 1  52 ASP HB2  H -20.014   6.222   4.003 1.00 . A A .  52 ASP HB2  1 1 
        8 13039 1 1  52 ASP HB3  H -21.525   5.472   4.511 1.00 . A A .  52 ASP HB3  1 1 
        8 13040 1 1  52 ASP N    N -20.040   6.551   6.587 1.00 . A A .  52 ASP N    1 1 
        8 13041 1 1  52 ASP O    O -23.093   8.246   6.014 1.00 . A A .  52 ASP O    1 1 
        8 13042 1 1  52 ASP OD1  O -22.023   8.373   3.445 1.00 . A A .  52 ASP OD1  1 1 
        8 13043 1 1  52 ASP OD2  O -22.076   6.552   2.216 1.00 . A A .  52 ASP OD2  1 1 
        8 13044 1 1  53 ARG C    C -23.941   6.735   9.155 1.00 . A A .  53 ARG C    1 1 
        8 13045 1 1  53 ARG CA   C -24.035   6.264   7.707 1.00 . A A .  53 ARG CA   1 1 
        8 13046 1 1  53 ARG CB   C -24.622   4.852   7.656 1.00 . A A .  53 ARG CB   1 1 
        8 13047 1 1  53 ARG CD   C -26.702   3.449   7.792 1.00 . A A .  53 ARG CD   1 1 
        8 13048 1 1  53 ARG CG   C -26.048   4.767   8.175 1.00 . A A .  53 ARG CG   1 1 
        8 13049 1 1  53 ARG CZ   C -27.047   2.101   5.765 1.00 . A A .  53 ARG CZ   1 1 
        8 13050 1 1  53 ARG H    H -22.098   5.556   7.229 1.00 . A A .  53 ARG H    1 1 
        8 13051 1 1  53 ARG HA   H -24.684   6.934   7.164 1.00 . A A .  53 ARG HA   1 1 
        8 13052 1 1  53 ARG HB2  H -24.614   4.509   6.632 1.00 . A A .  53 ARG HB2  1 1 
        8 13053 1 1  53 ARG HB3  H -24.005   4.197   8.251 1.00 . A A .  53 ARG HB3  1 1 
        8 13054 1 1  53 ARG HD2  H -26.143   2.641   8.240 1.00 . A A .  53 ARG HD2  1 1 
        8 13055 1 1  53 ARG HD3  H -27.713   3.441   8.171 1.00 . A A .  53 ARG HD3  1 1 
        8 13056 1 1  53 ARG HE   H -26.518   4.024   5.779 1.00 . A A .  53 ARG HE   1 1 
        8 13057 1 1  53 ARG HG2  H -26.034   4.849   9.252 1.00 . A A .  53 ARG HG2  1 1 
        8 13058 1 1  53 ARG HG3  H -26.623   5.580   7.757 1.00 . A A .  53 ARG HG3  1 1 
        8 13059 1 1  53 ARG HH11 H -27.343   1.114   7.503 1.00 . A A .  53 ARG HH11 1 1 
        8 13060 1 1  53 ARG HH12 H -27.583   0.176   6.066 1.00 . A A .  53 ARG HH12 1 1 
        8 13061 1 1  53 ARG HH21 H -26.831   2.799   3.880 1.00 . A A .  53 ARG HH21 1 1 
        8 13062 1 1  53 ARG HH22 H -27.290   1.135   4.006 1.00 . A A .  53 ARG HH22 1 1 
        8 13063 1 1  53 ARG N    N -22.725   6.291   7.066 1.00 . A A .  53 ARG N    1 1 
        8 13064 1 1  53 ARG NE   N -26.737   3.255   6.345 1.00 . A A .  53 ARG NE   1 1 
        8 13065 1 1  53 ARG NH1  N -27.348   1.043   6.505 1.00 . A A .  53 ARG NH1  1 1 
        8 13066 1 1  53 ARG NH2  N -27.057   2.004   4.442 1.00 . A A .  53 ARG NH2  1 1 
        8 13067 1 1  53 ARG O    O -24.948   7.079   9.773 1.00 . A A .  53 ARG O    1 1 
        8 13068 1 1  54 ASN C    C -23.196   6.238  12.049 1.00 . A A .  54 ASN C    1 1 
        8 13069 1 1  54 ASN CA   C -22.500   7.175  11.067 1.00 . A A .  54 ASN CA   1 1 
        8 13070 1 1  54 ASN CB   C -23.002   8.606  11.267 1.00 . A A .  54 ASN CB   1 1 
        8 13071 1 1  54 ASN CG   C -22.748   9.483  10.056 1.00 . A A .  54 ASN CG   1 1 
        8 13072 1 1  54 ASN H    H -21.960   6.462   9.148 1.00 . A A .  54 ASN H    1 1 
        8 13073 1 1  54 ASN HA   H -21.437   7.147  11.253 1.00 . A A .  54 ASN HA   1 1 
        8 13074 1 1  54 ASN HB2  H -24.066   8.585  11.454 1.00 . A A .  54 ASN HB2  1 1 
        8 13075 1 1  54 ASN HB3  H -22.500   9.043  12.117 1.00 . A A .  54 ASN HB3  1 1 
        8 13076 1 1  54 ASN HD21 H -20.879   9.808  10.653 1.00 . A A .  54 ASN HD21 1 1 
        8 13077 1 1  54 ASN HD22 H -21.342  10.582   9.180 1.00 . A A .  54 ASN HD22 1 1 
        8 13078 1 1  54 ASN N    N -22.725   6.748   9.691 1.00 . A A .  54 ASN N    1 1 
        8 13079 1 1  54 ASN ND2  N -21.534  10.011   9.952 1.00 . A A .  54 ASN ND2  1 1 
        8 13080 1 1  54 ASN O    O -24.035   6.665  12.842 1.00 . A A .  54 ASN O    1 1 
        8 13081 1 1  54 ASN OD1  O -23.633   9.683   9.223 1.00 . A A .  54 ASN OD1  1 1 
        8 13082 1 1  55 ASP C    C -22.847   2.578  12.600 1.00 . A A .  55 ASP C    1 1 
        8 13083 1 1  55 ASP CA   C -23.432   3.960  12.874 1.00 . A A .  55 ASP CA   1 1 
        8 13084 1 1  55 ASP CB   C -24.951   3.928  12.701 1.00 . A A .  55 ASP CB   1 1 
        8 13085 1 1  55 ASP CG   C -25.547   2.584  13.070 1.00 . A A .  55 ASP CG   1 1 
        8 13086 1 1  55 ASP H    H -22.168   4.679  11.335 1.00 . A A .  55 ASP H    1 1 
        8 13087 1 1  55 ASP HA   H -23.200   4.240  13.890 1.00 . A A .  55 ASP HA   1 1 
        8 13088 1 1  55 ASP HB2  H -25.395   4.684  13.333 1.00 . A A .  55 ASP HB2  1 1 
        8 13089 1 1  55 ASP HB3  H -25.194   4.139  11.670 1.00 . A A .  55 ASP HB3  1 1 
        8 13090 1 1  55 ASP N    N -22.842   4.959  11.989 1.00 . A A .  55 ASP N    1 1 
        8 13091 1 1  55 ASP O    O -22.547   2.219  11.461 1.00 . A A .  55 ASP O    1 1 
        8 13092 1 1  55 ASP OD1  O -25.459   1.649  12.247 1.00 . A A .  55 ASP OD1  1 1 
        8 13093 1 1  55 ASP OD2  O -26.101   2.467  14.183 1.00 . A A .  55 ASP OD2  1 1 
        8 13094 1 1  56 PRO C    C -23.086  -0.536  12.876 1.00 . A A .  56 PRO C    1 1 
        8 13095 1 1  56 PRO CA   C -22.128   0.429  13.567 1.00 . A A .  56 PRO CA   1 1 
        8 13096 1 1  56 PRO CB   C -21.920   0.022  15.028 1.00 . A A .  56 PRO CB   1 1 
        8 13097 1 1  56 PRO CD   C -23.015   2.147  15.054 1.00 . A A .  56 PRO CD   1 1 
        8 13098 1 1  56 PRO CG   C -22.900   0.842  15.793 1.00 . A A .  56 PRO CG   1 1 
        8 13099 1 1  56 PRO HA   H -21.179   0.424  13.051 1.00 . A A .  56 PRO HA   1 1 
        8 13100 1 1  56 PRO HB2  H -22.115  -1.035  15.141 1.00 . A A .  56 PRO HB2  1 1 
        8 13101 1 1  56 PRO HB3  H -20.905   0.241  15.325 1.00 . A A .  56 PRO HB3  1 1 
        8 13102 1 1  56 PRO HD2  H -24.022   2.530  15.119 1.00 . A A .  56 PRO HD2  1 1 
        8 13103 1 1  56 PRO HD3  H -22.310   2.865  15.445 1.00 . A A .  56 PRO HD3  1 1 
        8 13104 1 1  56 PRO HG2  H -23.856   0.342  15.820 1.00 . A A .  56 PRO HG2  1 1 
        8 13105 1 1  56 PRO HG3  H -22.534   1.011  16.795 1.00 . A A .  56 PRO HG3  1 1 
        8 13106 1 1  56 PRO N    N -22.679   1.784  13.667 1.00 . A A .  56 PRO N    1 1 
        8 13107 1 1  56 PRO O    O -24.295  -0.493  13.101 1.00 . A A .  56 PRO O    1 1 
        8 13108 1 1  57 PHE C    C -23.867  -3.461  12.255 1.00 . A A .  57 PHE C    1 1 
        8 13109 1 1  57 PHE CA   C -23.342  -2.383  11.312 1.00 . A A .  57 PHE CA   1 1 
        8 13110 1 1  57 PHE CB   C -22.520  -3.025  10.192 1.00 . A A .  57 PHE CB   1 1 
        8 13111 1 1  57 PHE CD1  C -24.287  -2.833   8.421 1.00 . A A .  57 PHE CD1  1 1 
        8 13112 1 1  57 PHE CD2  C -23.219  -4.942   8.733 1.00 . A A .  57 PHE CD2  1 1 
        8 13113 1 1  57 PHE CE1  C -25.060  -3.372   7.410 1.00 . A A .  57 PHE CE1  1 1 
        8 13114 1 1  57 PHE CE2  C -23.990  -5.486   7.722 1.00 . A A .  57 PHE CE2  1 1 
        8 13115 1 1  57 PHE CG   C -23.359  -3.612   9.093 1.00 . A A .  57 PHE CG   1 1 
        8 13116 1 1  57 PHE CZ   C -24.911  -4.699   7.059 1.00 . A A .  57 PHE CZ   1 1 
        8 13117 1 1  57 PHE H    H -21.566  -1.391  11.898 1.00 . A A .  57 PHE H    1 1 
        8 13118 1 1  57 PHE HA   H -24.181  -1.862  10.877 1.00 . A A .  57 PHE HA   1 1 
        8 13119 1 1  57 PHE HB2  H -21.876  -2.277   9.754 1.00 . A A .  57 PHE HB2  1 1 
        8 13120 1 1  57 PHE HB3  H -21.915  -3.816  10.608 1.00 . A A .  57 PHE HB3  1 1 
        8 13121 1 1  57 PHE HD1  H -24.404  -1.795   8.693 1.00 . A A .  57 PHE HD1  1 1 
        8 13122 1 1  57 PHE HD2  H -22.498  -5.559   9.251 1.00 . A A .  57 PHE HD2  1 1 
        8 13123 1 1  57 PHE HE1  H -25.780  -2.754   6.893 1.00 . A A .  57 PHE HE1  1 1 
        8 13124 1 1  57 PHE HE2  H -23.870  -6.525   7.451 1.00 . A A .  57 PHE HE2  1 1 
        8 13125 1 1  57 PHE HZ   H -25.514  -5.122   6.270 1.00 . A A .  57 PHE HZ   1 1 
        8 13126 1 1  57 PHE N    N -22.536  -1.406  12.036 1.00 . A A .  57 PHE N    1 1 
        8 13127 1 1  57 PHE O    O -23.141  -4.381  12.629 1.00 . A A .  57 PHE O    1 1 
        8 13128 1 1  58 ALA C    C -26.575  -5.331  12.754 1.00 . A A .  58 ALA C    1 1 
        8 13129 1 1  58 ALA CA   C -25.759  -4.304  13.532 1.00 . A A .  58 ALA CA   1 1 
        8 13130 1 1  58 ALA CB   C -26.637  -3.588  14.548 1.00 . A A .  58 ALA CB   1 1 
        8 13131 1 1  58 ALA H    H -25.664  -2.585  12.302 1.00 . A A .  58 ALA H    1 1 
        8 13132 1 1  58 ALA HA   H -24.974  -4.816  14.070 1.00 . A A .  58 ALA HA   1 1 
        8 13133 1 1  58 ALA HB1  H -26.126  -2.707  14.907 1.00 . A A .  58 ALA HB1  1 1 
        8 13134 1 1  58 ALA HB2  H -27.567  -3.300  14.080 1.00 . A A .  58 ALA HB2  1 1 
        8 13135 1 1  58 ALA HB3  H -26.841  -4.249  15.377 1.00 . A A .  58 ALA HB3  1 1 
        8 13136 1 1  58 ALA N    N -25.135  -3.340  12.635 1.00 . A A .  58 ALA N    1 1 
        8 13137 1 1  58 ALA O    O -27.475  -4.975  11.993 1.00 . A A .  58 ALA O    1 1 
        8 13138 1 1  59 PHE C    C -26.755  -9.012  12.989 1.00 . A A .  59 PHE C    1 1 
        8 13139 1 1  59 PHE CA   C -26.958  -7.684  12.265 1.00 . A A .  59 PHE CA   1 1 
        8 13140 1 1  59 PHE CB   C -26.472  -7.800  10.818 1.00 . A A .  59 PHE CB   1 1 
        8 13141 1 1  59 PHE CD1  C -23.996  -7.633  11.193 1.00 . A A .  59 PHE CD1  1 1 
        8 13142 1 1  59 PHE CD2  C -24.847  -9.565  10.084 1.00 . A A .  59 PHE CD2  1 1 
        8 13143 1 1  59 PHE CE1  C -22.712  -8.131  11.081 1.00 . A A .  59 PHE CE1  1 1 
        8 13144 1 1  59 PHE CE2  C -23.564 -10.068   9.970 1.00 . A A .  59 PHE CE2  1 1 
        8 13145 1 1  59 PHE CG   C -25.077  -8.344  10.696 1.00 . A A .  59 PHE CG   1 1 
        8 13146 1 1  59 PHE CZ   C -22.496  -9.350  10.470 1.00 . A A .  59 PHE CZ   1 1 
        8 13147 1 1  59 PHE H    H -25.527  -6.826  13.569 1.00 . A A .  59 PHE H    1 1 
        8 13148 1 1  59 PHE HA   H -28.010  -7.445  12.264 1.00 . A A .  59 PHE HA   1 1 
        8 13149 1 1  59 PHE HB2  H -27.133  -8.459  10.276 1.00 . A A .  59 PHE HB2  1 1 
        8 13150 1 1  59 PHE HB3  H -26.490  -6.822  10.361 1.00 . A A .  59 PHE HB3  1 1 
        8 13151 1 1  59 PHE HD1  H -24.164  -6.680  11.673 1.00 . A A .  59 PHE HD1  1 1 
        8 13152 1 1  59 PHE HD2  H -25.682 -10.128   9.693 1.00 . A A .  59 PHE HD2  1 1 
        8 13153 1 1  59 PHE HE1  H -21.878  -7.568  11.474 1.00 . A A .  59 PHE HE1  1 1 
        8 13154 1 1  59 PHE HE2  H -23.399 -11.022   9.491 1.00 . A A .  59 PHE HE2  1 1 
        8 13155 1 1  59 PHE HZ   H -21.493  -9.741  10.381 1.00 . A A .  59 PHE HZ   1 1 
        8 13156 1 1  59 PHE N    N -26.255  -6.606  12.950 1.00 . A A .  59 PHE N    1 1 
        8 13157 1 1  59 PHE O    O -26.093  -9.072  14.025 1.00 . A A .  59 PHE O    1 1 
        8 13158 1 1  60 VAL C    C -26.022 -12.158  12.450 1.00 . A A .  60 VAL C    1 1 
        8 13159 1 1  60 VAL CA   C -27.213 -11.402  13.028 1.00 . A A .  60 VAL CA   1 1 
        8 13160 1 1  60 VAL CB   C -28.492 -12.231  12.804 1.00 . A A .  60 VAL CB   1 1 
        8 13161 1 1  60 VAL CG1  C -28.303 -13.652  13.312 1.00 . A A .  60 VAL CG1  1 1 
        8 13162 1 1  60 VAL CG2  C -29.682 -11.568  13.480 1.00 . A A .  60 VAL CG2  1 1 
        8 13163 1 1  60 VAL H    H -27.845  -9.964  11.610 1.00 . A A .  60 VAL H    1 1 
        8 13164 1 1  60 VAL HA   H -27.069 -11.282  14.092 1.00 . A A .  60 VAL HA   1 1 
        8 13165 1 1  60 VAL HB   H -28.687 -12.275  11.742 1.00 . A A .  60 VAL HB   1 1 
        8 13166 1 1  60 VAL HG11 H -28.032 -14.296  12.488 1.00 . A A .  60 VAL HG11 1 1 
        8 13167 1 1  60 VAL HG12 H -27.519 -13.668  14.055 1.00 . A A .  60 VAL HG12 1 1 
        8 13168 1 1  60 VAL HG13 H -29.225 -14.002  13.753 1.00 . A A .  60 VAL HG13 1 1 
        8 13169 1 1  60 VAL HG21 H -30.535 -11.597  12.819 1.00 . A A .  60 VAL HG21 1 1 
        8 13170 1 1  60 VAL HG22 H -29.915 -12.094  14.394 1.00 . A A .  60 VAL HG22 1 1 
        8 13171 1 1  60 VAL HG23 H -29.440 -10.540  13.709 1.00 . A A .  60 VAL HG23 1 1 
        8 13172 1 1  60 VAL N    N -27.330 -10.075  12.436 1.00 . A A .  60 VAL N    1 1 
        8 13173 1 1  60 VAL O    O -25.912 -12.330  11.235 1.00 . A A .  60 VAL O    1 1 
        8 13174 1 1  61 LEU C    C -24.337 -14.587  12.102 1.00 . A A .  61 LEU C    1 1 
        8 13175 1 1  61 LEU CA   C -23.949 -13.349  12.904 1.00 . A A .  61 LEU CA   1 1 
        8 13176 1 1  61 LEU CB   C -23.116 -13.757  14.122 1.00 . A A .  61 LEU CB   1 1 
        8 13177 1 1  61 LEU CD1  C -21.085 -13.986  12.671 1.00 . A A .  61 LEU CD1  1 1 
        8 13178 1 1  61 LEU CD2  C -20.988 -14.678  15.072 1.00 . A A .  61 LEU CD2  1 1 
        8 13179 1 1  61 LEU CG   C -21.864 -14.585  13.832 1.00 . A A .  61 LEU CG   1 1 
        8 13180 1 1  61 LEU H    H -25.275 -12.441  14.282 1.00 . A A .  61 LEU H    1 1 
        8 13181 1 1  61 LEU HA   H -23.358 -12.699  12.276 1.00 . A A .  61 LEU HA   1 1 
        8 13182 1 1  61 LEU HB2  H -22.807 -12.855  14.627 1.00 . A A .  61 LEU HB2  1 1 
        8 13183 1 1  61 LEU HB3  H -23.752 -14.335  14.777 1.00 . A A .  61 LEU HB3  1 1 
        8 13184 1 1  61 LEU HD11 H -20.029 -14.028  12.886 1.00 . A A .  61 LEU HD11 1 1 
        8 13185 1 1  61 LEU HD12 H -21.384 -12.958  12.529 1.00 . A A .  61 LEU HD12 1 1 
        8 13186 1 1  61 LEU HD13 H -21.292 -14.548  11.771 1.00 . A A .  61 LEU HD13 1 1 
        8 13187 1 1  61 LEU HD21 H -21.539 -14.324  15.930 1.00 . A A .  61 LEU HD21 1 1 
        8 13188 1 1  61 LEU HD22 H -20.105 -14.071  14.935 1.00 . A A .  61 LEU HD22 1 1 
        8 13189 1 1  61 LEU HD23 H -20.696 -15.707  15.230 1.00 . A A .  61 LEU HD23 1 1 
        8 13190 1 1  61 LEU HG   H -22.159 -15.587  13.553 1.00 . A A .  61 LEU HG   1 1 
        8 13191 1 1  61 LEU N    N -25.133 -12.609  13.327 1.00 . A A .  61 LEU N    1 1 
        8 13192 1 1  61 LEU O    O -25.251 -15.321  12.478 1.00 . A A .  61 LEU O    1 1 
        8 13193 1 1  62 GLY C    C -24.844 -15.628   9.006 1.00 . A A .  62 GLY C    1 1 
        8 13194 1 1  62 GLY CA   C -23.920 -15.965  10.159 1.00 . A A .  62 GLY CA   1 1 
        8 13195 1 1  62 GLY H    H -22.918 -14.194  10.746 1.00 . A A .  62 GLY H    1 1 
        8 13196 1 1  62 GLY HA2  H -22.992 -16.347   9.764 1.00 . A A .  62 GLY HA2  1 1 
        8 13197 1 1  62 GLY HA3  H -24.384 -16.729  10.765 1.00 . A A .  62 GLY HA3  1 1 
        8 13198 1 1  62 GLY N    N -23.635 -14.814  10.996 1.00 . A A .  62 GLY N    1 1 
        8 13199 1 1  62 GLY O    O -24.963 -16.397   8.052 1.00 . A A .  62 GLY O    1 1 
        8 13200 1 1  63 GLY C    C -26.095 -12.676   7.513 1.00 . A A .  63 GLY C    1 1 
        8 13201 1 1  63 GLY CA   C -26.412 -14.061   8.042 1.00 . A A .  63 GLY CA   1 1 
        8 13202 1 1  63 GLY H    H -25.368 -13.903   9.876 1.00 . A A .  63 GLY H    1 1 
        8 13203 1 1  63 GLY HA2  H -26.352 -14.768   7.228 1.00 . A A .  63 GLY HA2  1 1 
        8 13204 1 1  63 GLY HA3  H -27.419 -14.062   8.432 1.00 . A A .  63 GLY HA3  1 1 
        8 13205 1 1  63 GLY N    N -25.502 -14.476   9.092 1.00 . A A .  63 GLY N    1 1 
        8 13206 1 1  63 GLY O    O -24.958 -12.392   7.138 1.00 . A A .  63 GLY O    1 1 
        8 13207 1 1  64 GLY C    C -26.613 -10.418   5.504 1.00 . A A .  64 GLY C    1 1 
        8 13208 1 1  64 GLY CA   C -26.907 -10.459   6.990 1.00 . A A .  64 GLY CA   1 1 
        8 13209 1 1  64 GLY H    H -27.990 -12.092   7.792 1.00 . A A .  64 GLY H    1 1 
        8 13210 1 1  64 GLY HA2  H -27.798  -9.883   7.187 1.00 . A A .  64 GLY HA2  1 1 
        8 13211 1 1  64 GLY HA3  H -26.078 -10.013   7.521 1.00 . A A .  64 GLY HA3  1 1 
        8 13212 1 1  64 GLY N    N -27.104 -11.811   7.480 1.00 . A A .  64 GLY N    1 1 
        8 13213 1 1  64 GLY O    O -26.230  -9.379   4.968 1.00 . A A .  64 GLY O    1 1 
        8 13214 1 1  65 MET C    C -25.157 -11.109   3.056 1.00 . A A .  65 MET C    1 1 
        8 13215 1 1  65 MET CA   C -26.544 -11.643   3.402 1.00 . A A .  65 MET CA   1 1 
        8 13216 1 1  65 MET CB   C -27.610 -10.865   2.628 1.00 . A A .  65 MET CB   1 1 
        8 13217 1 1  65 MET CE   C -30.872 -11.337   0.516 1.00 . A A .  65 MET CE   1 1 
        8 13218 1 1  65 MET CG   C -28.913 -11.629   2.454 1.00 . A A .  65 MET CG   1 1 
        8 13219 1 1  65 MET H    H -27.100 -12.349   5.318 1.00 . A A .  65 MET H    1 1 
        8 13220 1 1  65 MET HA   H -26.596 -12.684   3.121 1.00 . A A .  65 MET HA   1 1 
        8 13221 1 1  65 MET HB2  H -27.823  -9.948   3.155 1.00 . A A .  65 MET HB2  1 1 
        8 13222 1 1  65 MET HB3  H -27.225 -10.627   1.648 1.00 . A A .  65 MET HB3  1 1 
        8 13223 1 1  65 MET HE1  H -30.028 -11.731  -0.031 1.00 . A A .  65 MET HE1  1 1 
        8 13224 1 1  65 MET HE2  H -31.548 -12.142   0.765 1.00 . A A .  65 MET HE2  1 1 
        8 13225 1 1  65 MET HE3  H -31.388 -10.608  -0.092 1.00 . A A .  65 MET HE3  1 1 
        8 13226 1 1  65 MET HG2  H -28.784 -12.360   1.669 1.00 . A A .  65 MET HG2  1 1 
        8 13227 1 1  65 MET HG3  H -29.143 -12.135   3.379 1.00 . A A .  65 MET HG3  1 1 
        8 13228 1 1  65 MET N    N -26.793 -11.553   4.836 1.00 . A A .  65 MET N    1 1 
        8 13229 1 1  65 MET O    O -25.006 -10.284   2.155 1.00 . A A .  65 MET O    1 1 
        8 13230 1 1  65 MET SD   S -30.295 -10.555   2.021 1.00 . A A .  65 MET SD   1 1 
        8 13231 1 1  66 VAL C    C -21.962 -12.252   2.868 1.00 . A A .  66 VAL C    1 1 
        8 13232 1 1  66 VAL CA   C -22.774 -11.155   3.547 1.00 . A A .  66 VAL CA   1 1 
        8 13233 1 1  66 VAL CB   C -22.080 -10.759   4.865 1.00 . A A .  66 VAL CB   1 1 
        8 13234 1 1  66 VAL CG1  C -22.910  -9.729   5.616 1.00 . A A .  66 VAL CG1  1 1 
        8 13235 1 1  66 VAL CG2  C -21.833 -11.989   5.726 1.00 . A A .  66 VAL CG2  1 1 
        8 13236 1 1  66 VAL H    H -24.331 -12.240   4.483 1.00 . A A .  66 VAL H    1 1 
        8 13237 1 1  66 VAL HA   H -22.798 -10.288   2.904 1.00 . A A .  66 VAL HA   1 1 
        8 13238 1 1  66 VAL HB   H -21.125 -10.315   4.626 1.00 . A A .  66 VAL HB   1 1 
        8 13239 1 1  66 VAL HG11 H -23.823  -9.537   5.073 1.00 . A A .  66 VAL HG11 1 1 
        8 13240 1 1  66 VAL HG12 H -23.147 -10.106   6.600 1.00 . A A .  66 VAL HG12 1 1 
        8 13241 1 1  66 VAL HG13 H -22.346  -8.812   5.708 1.00 . A A .  66 VAL HG13 1 1 
        8 13242 1 1  66 VAL HG21 H -20.814 -12.321   5.597 1.00 . A A .  66 VAL HG21 1 1 
        8 13243 1 1  66 VAL HG22 H -22.002 -11.740   6.763 1.00 . A A .  66 VAL HG22 1 1 
        8 13244 1 1  66 VAL HG23 H -22.509 -12.778   5.431 1.00 . A A .  66 VAL HG23 1 1 
        8 13245 1 1  66 VAL N    N -24.148 -11.584   3.778 1.00 . A A .  66 VAL N    1 1 
        8 13246 1 1  66 VAL O    O -22.412 -13.393   2.759 1.00 . A A .  66 VAL O    1 1 
        8 13247 1 1  67 ILE C    C -19.198 -13.766   2.757 1.00 . A A .  67 ILE C    1 1 
        8 13248 1 1  67 ILE CA   C -19.888 -12.855   1.747 1.00 . A A .  67 ILE CA   1 1 
        8 13249 1 1  67 ILE CB   C -18.818 -12.142   0.900 1.00 . A A .  67 ILE CB   1 1 
        8 13250 1 1  67 ILE CD1  C -16.805 -10.593   1.058 1.00 . A A .  67 ILE CD1  1 1 
        8 13251 1 1  67 ILE CG1  C -17.783 -11.471   1.806 1.00 . A A .  67 ILE CG1  1 1 
        8 13252 1 1  67 ILE CG2  C -19.466 -11.119  -0.021 1.00 . A A .  67 ILE CG2  1 1 
        8 13253 1 1  67 ILE H    H -20.462 -10.975   2.532 1.00 . A A .  67 ILE H    1 1 
        8 13254 1 1  67 ILE HA   H -20.496 -13.460   1.089 1.00 . A A .  67 ILE HA   1 1 
        8 13255 1 1  67 ILE HB   H -18.325 -12.881   0.288 1.00 . A A .  67 ILE HB   1 1 
        8 13256 1 1  67 ILE HD11 H -16.070 -10.203   1.749 1.00 . A A .  67 ILE HD11 1 1 
        8 13257 1 1  67 ILE HD12 H -16.307 -11.175   0.296 1.00 . A A .  67 ILE HD12 1 1 
        8 13258 1 1  67 ILE HD13 H -17.335  -9.773   0.597 1.00 . A A .  67 ILE HD13 1 1 
        8 13259 1 1  67 ILE HG12 H -18.293 -10.855   2.530 1.00 . A A .  67 ILE HG12 1 1 
        8 13260 1 1  67 ILE HG13 H -17.219 -12.234   2.322 1.00 . A A .  67 ILE HG13 1 1 
        8 13261 1 1  67 ILE HG21 H -18.725 -10.726  -0.700 1.00 . A A .  67 ILE HG21 1 1 
        8 13262 1 1  67 ILE HG22 H -20.255 -11.593  -0.586 1.00 . A A .  67 ILE HG22 1 1 
        8 13263 1 1  67 ILE HG23 H -19.879 -10.314   0.568 1.00 . A A .  67 ILE HG23 1 1 
        8 13264 1 1  67 ILE N    N -20.764 -11.899   2.414 1.00 . A A .  67 ILE N    1 1 
        8 13265 1 1  67 ILE O    O -19.112 -13.445   3.943 1.00 . A A .  67 ILE O    1 1 
        8 13266 1 1  68 LYS C    C -16.999 -15.158   4.030 1.00 . A A .  68 LYS C    1 1 
        8 13267 1 1  68 LYS CA   C -18.018 -15.860   3.138 1.00 . A A .  68 LYS CA   1 1 
        8 13268 1 1  68 LYS CB   C -17.319 -16.927   2.291 1.00 . A A .  68 LYS CB   1 1 
        8 13269 1 1  68 LYS CD   C -17.838 -19.036   1.030 1.00 . A A .  68 LYS CD   1 1 
        8 13270 1 1  68 LYS CE   C -18.493 -19.970   2.036 1.00 . A A .  68 LYS CE   1 1 
        8 13271 1 1  68 LYS CG   C -18.232 -17.589   1.273 1.00 . A A .  68 LYS CG   1 1 
        8 13272 1 1  68 LYS H    H -18.804 -15.103   1.324 1.00 . A A .  68 LYS H    1 1 
        8 13273 1 1  68 LYS HA   H -18.758 -16.337   3.762 1.00 . A A .  68 LYS HA   1 1 
        8 13274 1 1  68 LYS HB2  H -16.498 -16.468   1.761 1.00 . A A .  68 LYS HB2  1 1 
        8 13275 1 1  68 LYS HB3  H -16.931 -17.693   2.947 1.00 . A A .  68 LYS HB3  1 1 
        8 13276 1 1  68 LYS HD2  H -18.148 -19.323   0.036 1.00 . A A .  68 LYS HD2  1 1 
        8 13277 1 1  68 LYS HD3  H -16.764 -19.127   1.114 1.00 . A A .  68 LYS HD3  1 1 
        8 13278 1 1  68 LYS HE2  H -19.448 -19.556   2.322 1.00 . A A .  68 LYS HE2  1 1 
        8 13279 1 1  68 LYS HE3  H -18.643 -20.933   1.570 1.00 . A A .  68 LYS HE3  1 1 
        8 13280 1 1  68 LYS HG2  H -19.247 -17.561   1.641 1.00 . A A .  68 LYS HG2  1 1 
        8 13281 1 1  68 LYS HG3  H -18.170 -17.047   0.341 1.00 . A A .  68 LYS HG3  1 1 
        8 13282 1 1  68 LYS HZ1  H -16.713 -19.738   3.103 1.00 . A A .  68 LYS HZ1  1 1 
        8 13283 1 1  68 LYS HZ2  H -17.555 -21.157   3.475 1.00 . A A .  68 LYS HZ2  1 1 
        8 13284 1 1  68 LYS HZ3  H -18.102 -19.670   4.066 1.00 . A A .  68 LYS HZ3  1 1 
        8 13285 1 1  68 LYS N    N -18.704 -14.903   2.279 1.00 . A A .  68 LYS N    1 1 
        8 13286 1 1  68 LYS NZ   N -17.657 -20.146   3.256 1.00 . A A .  68 LYS NZ   1 1 
        8 13287 1 1  68 LYS O    O -17.002 -15.333   5.248 1.00 . A A .  68 LYS O    1 1 
        8 13288 1 1  69 GLY C    C -15.709 -12.856   5.324 1.00 . A A .  69 GLY C    1 1 
        8 13289 1 1  69 GLY CA   C -15.120 -13.643   4.170 1.00 . A A .  69 GLY CA   1 1 
        8 13290 1 1  69 GLY H    H -16.176 -14.260   2.442 1.00 . A A .  69 GLY H    1 1 
        8 13291 1 1  69 GLY HA2  H -14.405 -14.353   4.560 1.00 . A A .  69 GLY HA2  1 1 
        8 13292 1 1  69 GLY HA3  H -14.610 -12.960   3.507 1.00 . A A .  69 GLY HA3  1 1 
        8 13293 1 1  69 GLY N    N -16.130 -14.361   3.416 1.00 . A A .  69 GLY N    1 1 
        8 13294 1 1  69 GLY O    O -15.117 -12.786   6.402 1.00 . A A .  69 GLY O    1 1 
        8 13295 1 1  70 TRP C    C -18.010 -12.362   7.276 1.00 . A A .  70 TRP C    1 1 
        8 13296 1 1  70 TRP CA   C -17.542 -11.474   6.129 1.00 . A A .  70 TRP CA   1 1 
        8 13297 1 1  70 TRP CB   C -18.733 -10.721   5.532 1.00 . A A .  70 TRP CB   1 1 
        8 13298 1 1  70 TRP CD1  C -17.412  -9.023   4.140 1.00 . A A .  70 TRP CD1  1 1 
        8 13299 1 1  70 TRP CD2  C -19.001  -8.117   5.432 1.00 . A A .  70 TRP CD2  1 1 
        8 13300 1 1  70 TRP CE2  C -18.354  -7.084   4.725 1.00 . A A .  70 TRP CE2  1 1 
        8 13301 1 1  70 TRP CE3  C -20.039  -7.786   6.307 1.00 . A A .  70 TRP CE3  1 1 
        8 13302 1 1  70 TRP CG   C -18.383  -9.348   5.043 1.00 . A A .  70 TRP CG   1 1 
        8 13303 1 1  70 TRP CH2  C -19.732  -5.451   5.732 1.00 . A A .  70 TRP CH2  1 1 
        8 13304 1 1  70 TRP CZ2  C -18.712  -5.747   4.868 1.00 . A A .  70 TRP CZ2  1 1 
        8 13305 1 1  70 TRP CZ3  C -20.393  -6.457   6.449 1.00 . A A .  70 TRP CZ3  1 1 
        8 13306 1 1  70 TRP H    H -17.297 -12.354   4.219 1.00 . A A .  70 TRP H    1 1 
        8 13307 1 1  70 TRP HA   H -16.830 -10.757   6.511 1.00 . A A .  70 TRP HA   1 1 
        8 13308 1 1  70 TRP HB2  H -19.124 -11.283   4.697 1.00 . A A .  70 TRP HB2  1 1 
        8 13309 1 1  70 TRP HB3  H -19.501 -10.622   6.286 1.00 . A A .  70 TRP HB3  1 1 
        8 13310 1 1  70 TRP HD1  H -16.763  -9.739   3.661 1.00 . A A .  70 TRP HD1  1 1 
        8 13311 1 1  70 TRP HE1  H -16.780  -7.185   3.343 1.00 . A A .  70 TRP HE1  1 1 
        8 13312 1 1  70 TRP HE3  H -20.561  -8.547   6.868 1.00 . A A .  70 TRP HE3  1 1 
        8 13313 1 1  70 TRP HH2  H -20.042  -4.427   5.874 1.00 . A A .  70 TRP HH2  1 1 
        8 13314 1 1  70 TRP HZ2  H -18.213  -4.960   4.322 1.00 . A A .  70 TRP HZ2  1 1 
        8 13315 1 1  70 TRP HZ3  H -21.193  -6.182   7.121 1.00 . A A .  70 TRP HZ3  1 1 
        8 13316 1 1  70 TRP N    N -16.874 -12.261   5.099 1.00 . A A .  70 TRP N    1 1 
        8 13317 1 1  70 TRP NE1  N -17.388  -7.663   3.945 1.00 . A A .  70 TRP NE1  1 1 
        8 13318 1 1  70 TRP O    O -17.754 -12.070   8.444 1.00 . A A .  70 TRP O    1 1 
        8 13319 1 1  71 ASP C    C -18.049 -15.001   8.728 1.00 . A A .  71 ASP C    1 1 
        8 13320 1 1  71 ASP CA   C -19.198 -14.380   7.939 1.00 . A A .  71 ASP CA   1 1 
        8 13321 1 1  71 ASP CB   C -20.028 -15.479   7.274 1.00 . A A .  71 ASP CB   1 1 
        8 13322 1 1  71 ASP CG   C -20.931 -16.198   8.258 1.00 . A A .  71 ASP CG   1 1 
        8 13323 1 1  71 ASP H    H -18.868 -13.627   5.988 1.00 . A A .  71 ASP H    1 1 
        8 13324 1 1  71 ASP HA   H -19.828 -13.828   8.620 1.00 . A A .  71 ASP HA   1 1 
        8 13325 1 1  71 ASP HB2  H -20.645 -15.039   6.504 1.00 . A A .  71 ASP HB2  1 1 
        8 13326 1 1  71 ASP HB3  H -19.363 -16.203   6.827 1.00 . A A .  71 ASP HB3  1 1 
        8 13327 1 1  71 ASP N    N -18.696 -13.448   6.936 1.00 . A A .  71 ASP N    1 1 
        8 13328 1 1  71 ASP O    O -18.111 -15.108   9.952 1.00 . A A .  71 ASP O    1 1 
        8 13329 1 1  71 ASP OD1  O -20.711 -16.053   9.478 1.00 . A A .  71 ASP OD1  1 1 
        8 13330 1 1  71 ASP OD2  O -21.855 -16.906   7.807 1.00 . A A .  71 ASP OD2  1 1 
        8 13331 1 1  72 GLU C    C -15.158 -15.037   9.600 1.00 . A A .  72 GLU C    1 1 
        8 13332 1 1  72 GLU CA   C -15.840 -16.020   8.652 1.00 . A A .  72 GLU CA   1 1 
        8 13333 1 1  72 GLU CB   C -14.845 -16.497   7.592 1.00 . A A .  72 GLU CB   1 1 
        8 13334 1 1  72 GLU CD   C -13.207 -17.452   9.262 1.00 . A A .  72 GLU CD   1 1 
        8 13335 1 1  72 GLU CG   C -14.037 -17.711   8.019 1.00 . A A .  72 GLU CG   1 1 
        8 13336 1 1  72 GLU H    H -17.011 -15.295   7.044 1.00 . A A .  72 GLU H    1 1 
        8 13337 1 1  72 GLU HA   H -16.182 -16.871   9.220 1.00 . A A .  72 GLU HA   1 1 
        8 13338 1 1  72 GLU HB2  H -15.387 -16.749   6.693 1.00 . A A .  72 GLU HB2  1 1 
        8 13339 1 1  72 GLU HB3  H -14.158 -15.693   7.373 1.00 . A A .  72 GLU HB3  1 1 
        8 13340 1 1  72 GLU HG2  H -14.715 -18.526   8.221 1.00 . A A .  72 GLU HG2  1 1 
        8 13341 1 1  72 GLU HG3  H -13.373 -17.988   7.213 1.00 . A A .  72 GLU HG3  1 1 
        8 13342 1 1  72 GLU N    N -17.002 -15.408   8.017 1.00 . A A .  72 GLU N    1 1 
        8 13343 1 1  72 GLU O    O -14.643 -15.425  10.648 1.00 . A A .  72 GLU O    1 1 
        8 13344 1 1  72 GLU OE1  O -12.483 -16.435   9.290 1.00 . A A .  72 GLU OE1  1 1 
        8 13345 1 1  72 GLU OE2  O -13.282 -18.266  10.206 1.00 . A A .  72 GLU OE2  1 1 
        8 13346 1 1  73 GLY C    C -15.402 -12.348  11.229 1.00 . A A .  73 GLY C    1 1 
        8 13347 1 1  73 GLY CA   C -14.537 -12.744  10.049 1.00 . A A .  73 GLY CA   1 1 
        8 13348 1 1  73 GLY H    H -15.584 -13.511   8.376 1.00 . A A .  73 GLY H    1 1 
        8 13349 1 1  73 GLY HA2  H -13.594 -13.121  10.417 1.00 . A A .  73 GLY HA2  1 1 
        8 13350 1 1  73 GLY HA3  H -14.352 -11.869   9.444 1.00 . A A .  73 GLY HA3  1 1 
        8 13351 1 1  73 GLY N    N -15.158 -13.762   9.223 1.00 . A A .  73 GLY N    1 1 
        8 13352 1 1  73 GLY O    O -14.922 -12.264  12.360 1.00 . A A .  73 GLY O    1 1 
        8 13353 1 1  74 VAL C    C -17.842 -12.851  13.003 1.00 . A A .  74 VAL C    1 1 
        8 13354 1 1  74 VAL CA   C -17.615 -11.711  12.016 1.00 . A A .  74 VAL CA   1 1 
        8 13355 1 1  74 VAL CB   C -18.972 -11.278  11.428 1.00 . A A .  74 VAL CB   1 1 
        8 13356 1 1  74 VAL CG1  C -19.910 -10.818  12.533 1.00 . A A .  74 VAL CG1  1 1 
        8 13357 1 1  74 VAL CG2  C -18.777 -10.183  10.391 1.00 . A A .  74 VAL CG2  1 1 
        8 13358 1 1  74 VAL H    H -17.005 -12.185  10.046 1.00 . A A .  74 VAL H    1 1 
        8 13359 1 1  74 VAL HA   H -17.191 -10.870  12.545 1.00 . A A .  74 VAL HA   1 1 
        8 13360 1 1  74 VAL HB   H -19.418 -12.132  10.940 1.00 . A A .  74 VAL HB   1 1 
        8 13361 1 1  74 VAL HG11 H -20.857 -10.526  12.102 1.00 . A A .  74 VAL HG11 1 1 
        8 13362 1 1  74 VAL HG12 H -20.066 -11.625  13.234 1.00 . A A .  74 VAL HG12 1 1 
        8 13363 1 1  74 VAL HG13 H -19.475  -9.973  13.046 1.00 . A A .  74 VAL HG13 1 1 
        8 13364 1 1  74 VAL HG21 H -19.165 -10.514   9.440 1.00 . A A .  74 VAL HG21 1 1 
        8 13365 1 1  74 VAL HG22 H -19.303  -9.293  10.706 1.00 . A A .  74 VAL HG22 1 1 
        8 13366 1 1  74 VAL HG23 H -17.724  -9.962  10.293 1.00 . A A .  74 VAL HG23 1 1 
        8 13367 1 1  74 VAL N    N -16.681 -12.101  10.967 1.00 . A A .  74 VAL N    1 1 
        8 13368 1 1  74 VAL O    O -18.214 -12.624  14.154 1.00 . A A .  74 VAL O    1 1 
        8 13369 1 1  75 GLN C    C -16.505 -15.597  14.124 1.00 . A A .  75 GLN C    1 1 
        8 13370 1 1  75 GLN CA   C -17.795 -15.254  13.386 1.00 . A A .  75 GLN CA   1 1 
        8 13371 1 1  75 GLN CB   C -18.247 -16.447  12.542 1.00 . A A .  75 GLN CB   1 1 
        8 13372 1 1  75 GLN CD   C -17.594 -18.264  10.912 1.00 . A A .  75 GLN CD   1 1 
        8 13373 1 1  75 GLN CG   C -17.115 -17.117  11.779 1.00 . A A .  75 GLN CG   1 1 
        8 13374 1 1  75 GLN H    H -17.321 -14.194  11.616 1.00 . A A .  75 GLN H    1 1 
        8 13375 1 1  75 GLN HA   H -18.561 -15.027  14.112 1.00 . A A .  75 GLN HA   1 1 
        8 13376 1 1  75 GLN HB2  H -18.699 -17.182  13.192 1.00 . A A .  75 GLN HB2  1 1 
        8 13377 1 1  75 GLN HB3  H -18.983 -16.109  11.827 1.00 . A A .  75 GLN HB3  1 1 
        8 13378 1 1  75 GLN HE21 H -18.944 -17.084  10.054 1.00 . A A .  75 GLN HE21 1 1 
        8 13379 1 1  75 GLN HE22 H -18.913 -18.719   9.497 1.00 . A A .  75 GLN HE22 1 1 
        8 13380 1 1  75 GLN HG2  H -16.640 -16.382  11.146 1.00 . A A .  75 GLN HG2  1 1 
        8 13381 1 1  75 GLN HG3  H -16.395 -17.497  12.490 1.00 . A A .  75 GLN HG3  1 1 
        8 13382 1 1  75 GLN N    N -17.615 -14.078  12.543 1.00 . A A .  75 GLN N    1 1 
        8 13383 1 1  75 GLN NE2  N -18.584 -17.996  10.069 1.00 . A A .  75 GLN NE2  1 1 
        8 13384 1 1  75 GLN O    O -16.346 -16.706  14.633 1.00 . A A .  75 GLN O    1 1 
        8 13385 1 1  75 GLN OE1  O -17.080 -19.380  10.999 1.00 . A A .  75 GLN OE1  1 1 
        8 13386 1 1  76 GLY C    C -13.931 -13.696  15.745 1.00 . A A .  76 GLY C    1 1 
        8 13387 1 1  76 GLY CA   C -14.322 -14.859  14.854 1.00 . A A .  76 GLY CA   1 1 
        8 13388 1 1  76 GLY H    H -15.768 -13.773  13.752 1.00 . A A .  76 GLY H    1 1 
        8 13389 1 1  76 GLY HA2  H -14.400 -15.751  15.457 1.00 . A A .  76 GLY HA2  1 1 
        8 13390 1 1  76 GLY HA3  H -13.550 -15.004  14.113 1.00 . A A .  76 GLY HA3  1 1 
        8 13391 1 1  76 GLY N    N -15.586 -14.638  14.177 1.00 . A A .  76 GLY N    1 1 
        8 13392 1 1  76 GLY O    O -13.363 -13.893  16.819 1.00 . A A .  76 GLY O    1 1 
        8 13393 1 1  77 MET C    C -14.598 -11.304  17.424 1.00 . A A .  77 MET C    1 1 
        8 13394 1 1  77 MET CA   C -13.909 -11.284  16.063 1.00 . A A .  77 MET CA   1 1 
        8 13395 1 1  77 MET CB   C -14.322 -10.031  15.288 1.00 . A A .  77 MET CB   1 1 
        8 13396 1 1  77 MET CE   C -11.875  -8.076  15.404 1.00 . A A .  77 MET CE   1 1 
        8 13397 1 1  77 MET CG   C -13.525  -9.814  14.013 1.00 . A A .  77 MET CG   1 1 
        8 13398 1 1  77 MET H    H -14.687 -12.389  14.434 1.00 . A A .  77 MET H    1 1 
        8 13399 1 1  77 MET HA   H -12.840 -11.266  16.214 1.00 . A A .  77 MET HA   1 1 
        8 13400 1 1  77 MET HB2  H -15.366 -10.113  15.025 1.00 . A A .  77 MET HB2  1 1 
        8 13401 1 1  77 MET HB3  H -14.186  -9.168  15.923 1.00 . A A .  77 MET HB3  1 1 
        8 13402 1 1  77 MET HE1  H -11.158  -7.335  15.083 1.00 . A A .  77 MET HE1  1 1 
        8 13403 1 1  77 MET HE2  H -12.870  -7.659  15.358 1.00 . A A .  77 MET HE2  1 1 
        8 13404 1 1  77 MET HE3  H -11.656  -8.373  16.419 1.00 . A A .  77 MET HE3  1 1 
        8 13405 1 1  77 MET HG2  H -13.613 -10.695  13.394 1.00 . A A .  77 MET HG2  1 1 
        8 13406 1 1  77 MET HG3  H -13.937  -8.966  13.487 1.00 . A A .  77 MET HG3  1 1 
        8 13407 1 1  77 MET N    N -14.234 -12.482  15.298 1.00 . A A .  77 MET N    1 1 
        8 13408 1 1  77 MET O    O -15.600 -11.994  17.614 1.00 . A A .  77 MET O    1 1 
        8 13409 1 1  77 MET SD   S -11.777  -9.506  14.330 1.00 . A A .  77 MET SD   1 1 
        8 13410 1 1  78 LYS C    C -14.949  -9.034  20.089 1.00 . A A .  78 LYS C    1 1 
        8 13411 1 1  78 LYS CA   C -14.616 -10.474  19.712 1.00 . A A .  78 LYS CA   1 1 
        8 13412 1 1  78 LYS CB   C -13.637 -11.065  20.729 1.00 . A A .  78 LYS CB   1 1 
        8 13413 1 1  78 LYS CD   C -12.117 -12.963  21.359 1.00 . A A .  78 LYS CD   1 1 
        8 13414 1 1  78 LYS CE   C -12.921 -13.394  22.576 1.00 . A A .  78 LYS CE   1 1 
        8 13415 1 1  78 LYS CG   C -13.010 -12.374  20.280 1.00 . A A .  78 LYS CG   1 1 
        8 13416 1 1  78 LYS H    H -13.255 -10.017  18.157 1.00 . A A .  78 LYS H    1 1 
        8 13417 1 1  78 LYS HA   H -15.526 -11.055  19.722 1.00 . A A .  78 LYS HA   1 1 
        8 13418 1 1  78 LYS HB2  H -12.844 -10.352  20.904 1.00 . A A .  78 LYS HB2  1 1 
        8 13419 1 1  78 LYS HB3  H -14.162 -11.241  21.657 1.00 . A A .  78 LYS HB3  1 1 
        8 13420 1 1  78 LYS HD2  H -11.603 -13.824  20.958 1.00 . A A .  78 LYS HD2  1 1 
        8 13421 1 1  78 LYS HD3  H -11.394 -12.219  21.661 1.00 . A A .  78 LYS HD3  1 1 
        8 13422 1 1  78 LYS HE2  H -13.212 -12.514  23.129 1.00 . A A .  78 LYS HE2  1 1 
        8 13423 1 1  78 LYS HE3  H -13.805 -13.916  22.240 1.00 . A A .  78 LYS HE3  1 1 
        8 13424 1 1  78 LYS HG2  H -13.796 -13.080  20.054 1.00 . A A .  78 LYS HG2  1 1 
        8 13425 1 1  78 LYS HG3  H -12.419 -12.194  19.394 1.00 . A A .  78 LYS HG3  1 1 
        8 13426 1 1  78 LYS HZ1  H -11.302 -14.653  22.968 1.00 . A A .  78 LYS HZ1  1 1 
        8 13427 1 1  78 LYS HZ2  H -12.725 -15.096  23.770 1.00 . A A .  78 LYS HZ2  1 1 
        8 13428 1 1  78 LYS HZ3  H -11.825 -13.771  24.313 1.00 . A A .  78 LYS HZ3  1 1 
        8 13429 1 1  78 LYS N    N -14.054 -10.545  18.369 1.00 . A A .  78 LYS N    1 1 
        8 13430 1 1  78 LYS NZ   N -12.138 -14.291  23.469 1.00 . A A .  78 LYS NZ   1 1 
        8 13431 1 1  78 LYS O    O -14.376  -8.091  19.542 1.00 . A A .  78 LYS O    1 1 
        8 13432 1 1  79 VAL C    C -15.074  -6.703  21.869 1.00 . A A .  79 VAL C    1 1 
        8 13433 1 1  79 VAL CA   C -16.283  -7.545  21.478 1.00 . A A .  79 VAL CA   1 1 
        8 13434 1 1  79 VAL CB   C -17.245  -7.631  22.677 1.00 . A A .  79 VAL CB   1 1 
        8 13435 1 1  79 VAL CG1  C -17.744  -6.247  23.062 1.00 . A A .  79 VAL CG1  1 1 
        8 13436 1 1  79 VAL CG2  C -18.409  -8.558  22.361 1.00 . A A .  79 VAL CG2  1 1 
        8 13437 1 1  79 VAL H    H -16.297  -9.661  21.425 1.00 . A A .  79 VAL H    1 1 
        8 13438 1 1  79 VAL HA   H -16.799  -7.059  20.663 1.00 . A A .  79 VAL HA   1 1 
        8 13439 1 1  79 VAL HB   H -16.705  -8.041  23.518 1.00 . A A .  79 VAL HB   1 1 
        8 13440 1 1  79 VAL HG11 H -18.629  -6.341  23.674 1.00 . A A .  79 VAL HG11 1 1 
        8 13441 1 1  79 VAL HG12 H -16.976  -5.727  23.615 1.00 . A A .  79 VAL HG12 1 1 
        8 13442 1 1  79 VAL HG13 H -17.984  -5.690  22.168 1.00 . A A .  79 VAL HG13 1 1 
        8 13443 1 1  79 VAL HG21 H -18.415  -9.381  23.059 1.00 . A A .  79 VAL HG21 1 1 
        8 13444 1 1  79 VAL HG22 H -19.336  -8.010  22.441 1.00 . A A .  79 VAL HG22 1 1 
        8 13445 1 1  79 VAL HG23 H -18.303  -8.940  21.355 1.00 . A A .  79 VAL HG23 1 1 
        8 13446 1 1  79 VAL N    N -15.876  -8.871  21.027 1.00 . A A .  79 VAL N    1 1 
        8 13447 1 1  79 VAL O    O -14.270  -7.105  22.710 1.00 . A A .  79 VAL O    1 1 
        8 13448 1 1  80 GLY C    C -12.591  -5.004  20.764 1.00 . A A .  80 GLY C    1 1 
        8 13449 1 1  80 GLY CA   C -13.837  -4.650  21.551 1.00 . A A .  80 GLY CA   1 1 
        8 13450 1 1  80 GLY H    H -15.622  -5.263  20.591 1.00 . A A .  80 GLY H    1 1 
        8 13451 1 1  80 GLY HA2  H -14.122  -3.636  21.317 1.00 . A A .  80 GLY HA2  1 1 
        8 13452 1 1  80 GLY HA3  H -13.612  -4.716  22.606 1.00 . A A .  80 GLY HA3  1 1 
        8 13453 1 1  80 GLY N    N -14.951  -5.531  21.253 1.00 . A A .  80 GLY N    1 1 
        8 13454 1 1  80 GLY O    O -11.553  -4.359  20.907 1.00 . A A .  80 GLY O    1 1 
        8 13455 1 1  81 GLY C    C -11.561  -5.839  17.746 1.00 . A A .  81 GLY C    1 1 
        8 13456 1 1  81 GLY CA   C -11.557  -6.457  19.130 1.00 . A A .  81 GLY CA   1 1 
        8 13457 1 1  81 GLY H    H -13.545  -6.512  19.856 1.00 . A A .  81 GLY H    1 1 
        8 13458 1 1  81 GLY HA2  H -10.648  -6.173  19.638 1.00 . A A .  81 GLY HA2  1 1 
        8 13459 1 1  81 GLY HA3  H -11.581  -7.532  19.031 1.00 . A A .  81 GLY HA3  1 1 
        8 13460 1 1  81 GLY N    N -12.693  -6.035  19.929 1.00 . A A .  81 GLY N    1 1 
        8 13461 1 1  81 GLY O    O -12.589  -5.820  17.069 1.00 . A A .  81 GLY O    1 1 
        8 13462 1 1  82 VAL C    C  -9.115  -5.301  15.231 1.00 . A A .  82 VAL C    1 1 
        8 13463 1 1  82 VAL CA   C -10.282  -4.707  16.012 1.00 . A A .  82 VAL CA   1 1 
        8 13464 1 1  82 VAL CB   C -10.084  -3.184  16.130 1.00 . A A .  82 VAL CB   1 1 
        8 13465 1 1  82 VAL CG1  C -10.024  -2.544  14.751 1.00 . A A .  82 VAL CG1  1 1 
        8 13466 1 1  82 VAL CG2  C -11.195  -2.566  16.965 1.00 . A A .  82 VAL CG2  1 1 
        8 13467 1 1  82 VAL H    H  -9.623  -5.374  17.909 1.00 . A A .  82 VAL H    1 1 
        8 13468 1 1  82 VAL HA   H -11.197  -4.889  15.467 1.00 . A A .  82 VAL HA   1 1 
        8 13469 1 1  82 VAL HB   H  -9.143  -3.001  16.628 1.00 . A A .  82 VAL HB   1 1 
        8 13470 1 1  82 VAL HG11 H  -9.004  -2.547  14.397 1.00 . A A .  82 VAL HG11 1 1 
        8 13471 1 1  82 VAL HG12 H -10.645  -3.104  14.067 1.00 . A A .  82 VAL HG12 1 1 
        8 13472 1 1  82 VAL HG13 H -10.381  -1.526  14.811 1.00 . A A .  82 VAL HG13 1 1 
        8 13473 1 1  82 VAL HG21 H -11.484  -1.618  16.537 1.00 . A A .  82 VAL HG21 1 1 
        8 13474 1 1  82 VAL HG22 H -12.046  -3.230  16.979 1.00 . A A .  82 VAL HG22 1 1 
        8 13475 1 1  82 VAL HG23 H -10.843  -2.412  17.975 1.00 . A A .  82 VAL HG23 1 1 
        8 13476 1 1  82 VAL N    N -10.408  -5.329  17.324 1.00 . A A .  82 VAL N    1 1 
        8 13477 1 1  82 VAL O    O  -7.961  -5.203  15.650 1.00 . A A .  82 VAL O    1 1 
        8 13478 1 1  83 ARG C    C  -8.779  -6.436  11.780 1.00 . A A .  83 ARG C    1 1 
        8 13479 1 1  83 ARG CA   C  -8.399  -6.527  13.255 1.00 . A A .  83 ARG CA   1 1 
        8 13480 1 1  83 ARG CB   C  -8.191  -7.991  13.650 1.00 . A A .  83 ARG CB   1 1 
        8 13481 1 1  83 ARG CD   C  -7.919  -9.679  15.492 1.00 . A A .  83 ARG CD   1 1 
        8 13482 1 1  83 ARG CG   C  -8.190  -8.222  15.153 1.00 . A A .  83 ARG CG   1 1 
        8 13483 1 1  83 ARG CZ   C  -5.950 -11.152  15.523 1.00 . A A .  83 ARG CZ   1 1 
        8 13484 1 1  83 ARG H    H -10.360  -5.962  13.814 1.00 . A A .  83 ARG H    1 1 
        8 13485 1 1  83 ARG HA   H  -7.476  -5.988  13.411 1.00 . A A .  83 ARG HA   1 1 
        8 13486 1 1  83 ARG HB2  H  -8.983  -8.584  13.218 1.00 . A A .  83 ARG HB2  1 1 
        8 13487 1 1  83 ARG HB3  H  -7.244  -8.326  13.256 1.00 . A A .  83 ARG HB3  1 1 
        8 13488 1 1  83 ARG HD2  H  -7.958  -9.798  16.564 1.00 . A A .  83 ARG HD2  1 1 
        8 13489 1 1  83 ARG HD3  H  -8.682 -10.289  15.034 1.00 . A A .  83 ARG HD3  1 1 
        8 13490 1 1  83 ARG HE   H  -6.204  -9.615  14.277 1.00 . A A .  83 ARG HE   1 1 
        8 13491 1 1  83 ARG HG2  H  -7.421  -7.610  15.601 1.00 . A A .  83 ARG HG2  1 1 
        8 13492 1 1  83 ARG HG3  H  -9.154  -7.942  15.551 1.00 . A A .  83 ARG HG3  1 1 
        8 13493 1 1  83 ARG HH11 H  -7.369 -11.599  16.890 1.00 . A A .  83 ARG HH11 1 1 
        8 13494 1 1  83 ARG HH12 H  -5.977 -12.630  16.902 1.00 . A A .  83 ARG HH12 1 1 
        8 13495 1 1  83 ARG HH21 H  -4.366 -10.965  14.282 1.00 . A A .  83 ARG HH21 1 1 
        8 13496 1 1  83 ARG HH22 H  -4.268 -12.268  15.418 1.00 . A A .  83 ARG HH22 1 1 
        8 13497 1 1  83 ARG N    N  -9.422  -5.916  14.095 1.00 . A A .  83 ARG N    1 1 
        8 13498 1 1  83 ARG NE   N  -6.610 -10.117  15.014 1.00 . A A .  83 ARG NE   1 1 
        8 13499 1 1  83 ARG NH1  N  -6.475 -11.851  16.521 1.00 . A A .  83 ARG NH1  1 1 
        8 13500 1 1  83 ARG NH2  N  -4.764 -11.489  15.034 1.00 . A A .  83 ARG NH2  1 1 
        8 13501 1 1  83 ARG O    O  -9.960  -6.449  11.432 1.00 . A A .  83 ARG O    1 1 
        8 13502 1 1  84 ARG C    C  -7.999  -7.634   8.839 1.00 . A A .  84 ARG C    1 1 
        8 13503 1 1  84 ARG CA   C  -8.001  -6.250   9.482 1.00 . A A .  84 ARG CA   1 1 
        8 13504 1 1  84 ARG CB   C  -6.931  -5.372   8.830 1.00 . A A .  84 ARG CB   1 1 
        8 13505 1 1  84 ARG CD   C  -4.485  -4.922   8.473 1.00 . A A .  84 ARG CD   1 1 
        8 13506 1 1  84 ARG CG   C  -5.515  -5.717   9.260 1.00 . A A .  84 ARG CG   1 1 
        8 13507 1 1  84 ARG CZ   C  -3.474  -4.995   6.234 1.00 . A A .  84 ARG CZ   1 1 
        8 13508 1 1  84 ARG H    H  -6.852  -6.340  11.257 1.00 . A A .  84 ARG H    1 1 
        8 13509 1 1  84 ARG HA   H  -8.969  -5.796   9.330 1.00 . A A .  84 ARG HA   1 1 
        8 13510 1 1  84 ARG HB2  H  -6.995  -5.482   7.758 1.00 . A A .  84 ARG HB2  1 1 
        8 13511 1 1  84 ARG HB3  H  -7.122  -4.341   9.090 1.00 . A A .  84 ARG HB3  1 1 
        8 13512 1 1  84 ARG HD2  H  -4.719  -3.871   8.558 1.00 . A A .  84 ARG HD2  1 1 
        8 13513 1 1  84 ARG HD3  H  -3.508  -5.107   8.895 1.00 . A A .  84 ARG HD3  1 1 
        8 13514 1 1  84 ARG HE   H  -5.241  -5.786   6.713 1.00 . A A .  84 ARG HE   1 1 
        8 13515 1 1  84 ARG HG2  H  -5.402  -5.492  10.310 1.00 . A A .  84 ARG HG2  1 1 
        8 13516 1 1  84 ARG HG3  H  -5.346  -6.771   9.096 1.00 . A A .  84 ARG HG3  1 1 
        8 13517 1 1  84 ARG HH11 H  -2.369  -4.047   7.634 1.00 . A A .  84 ARG HH11 1 1 
        8 13518 1 1  84 ARG HH12 H  -1.668  -4.105   6.051 1.00 . A A .  84 ARG HH12 1 1 
        8 13519 1 1  84 ARG HH21 H  -4.328  -5.870   4.624 1.00 . A A .  84 ARG HH21 1 1 
        8 13520 1 1  84 ARG HH22 H  -2.783  -5.142   4.340 1.00 . A A .  84 ARG HH22 1 1 
        8 13521 1 1  84 ARG N    N  -7.772  -6.345  10.919 1.00 . A A .  84 ARG N    1 1 
        8 13522 1 1  84 ARG NE   N  -4.470  -5.292   7.061 1.00 . A A .  84 ARG NE   1 1 
        8 13523 1 1  84 ARG NH1  N  -2.417  -4.327   6.676 1.00 . A A .  84 ARG NH1  1 1 
        8 13524 1 1  84 ARG NH2  N  -3.533  -5.366   4.961 1.00 . A A .  84 ARG NH2  1 1 
        8 13525 1 1  84 ARG O    O  -6.963  -8.296   8.769 1.00 . A A .  84 ARG O    1 1 
        8 13526 1 1  85 LEU C    C  -9.307  -9.236   6.215 1.00 . A A .  85 LEU C    1 1 
        8 13527 1 1  85 LEU CA   C  -9.300  -9.370   7.734 1.00 . A A .  85 LEU CA   1 1 
        8 13528 1 1  85 LEU CB   C -10.582 -10.059   8.204 1.00 . A A .  85 LEU CB   1 1 
        8 13529 1 1  85 LEU CD1  C -12.338 -10.318   9.974 1.00 . A A .  85 LEU CD1  1 1 
        8 13530 1 1  85 LEU CD2  C  -9.956 -10.887  10.486 1.00 . A A .  85 LEU CD2  1 1 
        8 13531 1 1  85 LEU CG   C -10.883  -9.970   9.700 1.00 . A A .  85 LEU CG   1 1 
        8 13532 1 1  85 LEU H    H  -9.956  -7.492   8.456 1.00 . A A .  85 LEU H    1 1 
        8 13533 1 1  85 LEU HA   H  -8.451  -9.970   8.026 1.00 . A A .  85 LEU HA   1 1 
        8 13534 1 1  85 LEU HB2  H -11.410  -9.614   7.673 1.00 . A A .  85 LEU HB2  1 1 
        8 13535 1 1  85 LEU HB3  H -10.509 -11.105   7.941 1.00 . A A .  85 LEU HB3  1 1 
        8 13536 1 1  85 LEU HD11 H -12.753  -9.606  10.670 1.00 . A A .  85 LEU HD11 1 1 
        8 13537 1 1  85 LEU HD12 H -12.397 -11.311  10.396 1.00 . A A .  85 LEU HD12 1 1 
        8 13538 1 1  85 LEU HD13 H -12.895 -10.287   9.049 1.00 . A A .  85 LEU HD13 1 1 
        8 13539 1 1  85 LEU HD21 H -10.207 -10.840  11.535 1.00 . A A .  85 LEU HD21 1 1 
        8 13540 1 1  85 LEU HD22 H  -8.933 -10.571  10.345 1.00 . A A .  85 LEU HD22 1 1 
        8 13541 1 1  85 LEU HD23 H -10.070 -11.902  10.133 1.00 . A A .  85 LEU HD23 1 1 
        8 13542 1 1  85 LEU HG   H -10.714  -8.956  10.035 1.00 . A A .  85 LEU HG   1 1 
        8 13543 1 1  85 LEU N    N  -9.166  -8.064   8.372 1.00 . A A .  85 LEU N    1 1 
        8 13544 1 1  85 LEU O    O -10.112  -8.494   5.650 1.00 . A A .  85 LEU O    1 1 
        8 13545 1 1  86 THR C    C  -9.277 -10.915   3.463 1.00 . A A .  86 THR C    1 1 
        8 13546 1 1  86 THR CA   C  -8.312  -9.924   4.104 1.00 . A A .  86 THR CA   1 1 
        8 13547 1 1  86 THR CB   C  -6.881 -10.238   3.627 1.00 . A A .  86 THR CB   1 1 
        8 13548 1 1  86 THR CG2  C  -6.647  -9.699   2.224 1.00 . A A .  86 THR CG2  1 1 
        8 13549 1 1  86 THR H    H  -7.794 -10.533   6.064 1.00 . A A .  86 THR H    1 1 
        8 13550 1 1  86 THR HA   H  -8.566  -8.926   3.777 1.00 . A A .  86 THR HA   1 1 
        8 13551 1 1  86 THR HB   H  -6.750 -11.310   3.611 1.00 . A A .  86 THR HB   1 1 
        8 13552 1 1  86 THR HG1  H  -5.039  -9.833   4.206 1.00 . A A .  86 THR HG1  1 1 
        8 13553 1 1  86 THR HG21 H  -5.861  -8.959   2.249 1.00 . A A .  86 THR HG21 1 1 
        8 13554 1 1  86 THR HG22 H  -7.556  -9.246   1.856 1.00 . A A .  86 THR HG22 1 1 
        8 13555 1 1  86 THR HG23 H  -6.358 -10.509   1.571 1.00 . A A .  86 THR HG23 1 1 
        8 13556 1 1  86 THR N    N  -8.408  -9.961   5.557 1.00 . A A .  86 THR N    1 1 
        8 13557 1 1  86 THR O    O  -9.109 -12.129   3.590 1.00 . A A .  86 THR O    1 1 
        8 13558 1 1  86 THR OG1  O  -5.927  -9.664   4.529 1.00 . A A .  86 THR OG1  1 1 
        8 13559 1 1  87 ILE C    C -10.967 -11.380   0.628 1.00 . A A .  87 ILE C    1 1 
        8 13560 1 1  87 ILE CA   C -11.276 -11.231   2.114 1.00 . A A .  87 ILE CA   1 1 
        8 13561 1 1  87 ILE CB   C -12.697 -10.660   2.277 1.00 . A A .  87 ILE CB   1 1 
        8 13562 1 1  87 ILE CD1  C -14.196  -9.594   4.036 1.00 . A A .  87 ILE CD1  1 1 
        8 13563 1 1  87 ILE CG1  C -13.062 -10.556   3.759 1.00 . A A .  87 ILE CG1  1 1 
        8 13564 1 1  87 ILE CG2  C -13.705 -11.529   1.538 1.00 . A A .  87 ILE CG2  1 1 
        8 13565 1 1  87 ILE H    H -10.365  -9.417   2.711 1.00 . A A .  87 ILE H    1 1 
        8 13566 1 1  87 ILE HA   H -11.247 -12.208   2.576 1.00 . A A .  87 ILE HA   1 1 
        8 13567 1 1  87 ILE HB   H -12.718  -9.675   1.838 1.00 . A A .  87 ILE HB   1 1 
        8 13568 1 1  87 ILE HD11 H -13.793  -8.616   4.258 1.00 . A A .  87 ILE HD11 1 1 
        8 13569 1 1  87 ILE HD12 H -14.835  -9.530   3.167 1.00 . A A .  87 ILE HD12 1 1 
        8 13570 1 1  87 ILE HD13 H -14.769  -9.946   4.880 1.00 . A A .  87 ILE HD13 1 1 
        8 13571 1 1  87 ILE HG12 H -13.357 -11.528   4.121 1.00 . A A .  87 ILE HG12 1 1 
        8 13572 1 1  87 ILE HG13 H -12.197 -10.218   4.312 1.00 . A A .  87 ILE HG13 1 1 
        8 13573 1 1  87 ILE HG21 H -13.887 -11.114   0.558 1.00 . A A .  87 ILE HG21 1 1 
        8 13574 1 1  87 ILE HG22 H -13.311 -12.529   1.437 1.00 . A A .  87 ILE HG22 1 1 
        8 13575 1 1  87 ILE HG23 H -14.630 -11.560   2.094 1.00 . A A .  87 ILE HG23 1 1 
        8 13576 1 1  87 ILE N    N -10.286 -10.391   2.776 1.00 . A A .  87 ILE N    1 1 
        8 13577 1 1  87 ILE O    O -11.198 -10.473  -0.173 1.00 . A A .  87 ILE O    1 1 
        8 13578 1 1  88 PRO C    C -11.315 -13.008  -2.029 1.00 . A A .  88 PRO C    1 1 
        8 13579 1 1  88 PRO CA   C -10.084 -12.847  -1.144 1.00 . A A .  88 PRO CA   1 1 
        8 13580 1 1  88 PRO CB   C  -9.320 -14.169  -1.044 1.00 . A A .  88 PRO CB   1 1 
        8 13581 1 1  88 PRO CD   C -10.132 -13.675   1.150 1.00 . A A .  88 PRO CD   1 1 
        8 13582 1 1  88 PRO CG   C  -9.824 -14.805   0.206 1.00 . A A .  88 PRO CG   1 1 
        8 13583 1 1  88 PRO HA   H  -9.439 -12.087  -1.561 1.00 . A A .  88 PRO HA   1 1 
        8 13584 1 1  88 PRO HB2  H  -9.533 -14.777  -1.911 1.00 . A A .  88 PRO HB2  1 1 
        8 13585 1 1  88 PRO HB3  H  -8.259 -13.973  -0.986 1.00 . A A .  88 PRO HB3  1 1 
        8 13586 1 1  88 PRO HD2  H -10.987 -13.919   1.763 1.00 . A A .  88 PRO HD2  1 1 
        8 13587 1 1  88 PRO HD3  H  -9.274 -13.455   1.767 1.00 . A A .  88 PRO HD3  1 1 
        8 13588 1 1  88 PRO HG2  H -10.718 -15.371  -0.006 1.00 . A A .  88 PRO HG2  1 1 
        8 13589 1 1  88 PRO HG3  H  -9.062 -15.445   0.625 1.00 . A A .  88 PRO HG3  1 1 
        8 13590 1 1  88 PRO N    N -10.434 -12.550   0.249 1.00 . A A .  88 PRO N    1 1 
        8 13591 1 1  88 PRO O    O -12.449 -13.060  -1.553 1.00 . A A .  88 PRO O    1 1 
        8 13592 1 1  89 PRO C    C -12.821 -14.626  -4.254 1.00 . A A .  89 PRO C    1 1 
        8 13593 1 1  89 PRO CA   C -12.168 -13.250  -4.328 1.00 . A A .  89 PRO CA   1 1 
        8 13594 1 1  89 PRO CB   C -11.458 -13.067  -5.671 1.00 . A A .  89 PRO CB   1 1 
        8 13595 1 1  89 PRO CD   C  -9.763 -13.037  -3.986 1.00 . A A .  89 PRO CD   1 1 
        8 13596 1 1  89 PRO CG   C -10.042 -13.446  -5.406 1.00 . A A .  89 PRO CG   1 1 
        8 13597 1 1  89 PRO HA   H -12.924 -12.487  -4.212 1.00 . A A .  89 PRO HA   1 1 
        8 13598 1 1  89 PRO HB2  H -11.909 -13.713  -6.411 1.00 . A A .  89 PRO HB2  1 1 
        8 13599 1 1  89 PRO HB3  H -11.538 -12.037  -5.987 1.00 . A A .  89 PRO HB3  1 1 
        8 13600 1 1  89 PRO HD2  H  -9.082 -13.734  -3.520 1.00 . A A .  89 PRO HD2  1 1 
        8 13601 1 1  89 PRO HD3  H  -9.361 -12.035  -3.954 1.00 . A A .  89 PRO HD3  1 1 
        8 13602 1 1  89 PRO HG2  H  -9.920 -14.512  -5.520 1.00 . A A .  89 PRO HG2  1 1 
        8 13603 1 1  89 PRO HG3  H  -9.387 -12.917  -6.083 1.00 . A A .  89 PRO HG3  1 1 
        8 13604 1 1  89 PRO N    N -11.089 -13.091  -3.348 1.00 . A A .  89 PRO N    1 1 
        8 13605 1 1  89 PRO O    O -14.026 -14.762  -4.460 1.00 . A A .  89 PRO O    1 1 
        8 13606 1 1  90 GLN C    C -13.458 -17.156  -2.665 1.00 . A A .  90 GLN C    1 1 
        8 13607 1 1  90 GLN CA   C -12.517 -17.008  -3.857 1.00 . A A .  90 GLN CA   1 1 
        8 13608 1 1  90 GLN CB   C -11.354 -17.992  -3.729 1.00 . A A .  90 GLN CB   1 1 
        8 13609 1 1  90 GLN CD   C  -8.949 -17.404  -3.225 1.00 . A A .  90 GLN CD   1 1 
        8 13610 1 1  90 GLN CG   C -10.342 -17.604  -2.663 1.00 . A A .  90 GLN CG   1 1 
        8 13611 1 1  90 GLN H    H -11.065 -15.469  -3.804 1.00 . A A .  90 GLN H    1 1 
        8 13612 1 1  90 GLN HA   H -13.065 -17.227  -4.761 1.00 . A A .  90 GLN HA   1 1 
        8 13613 1 1  90 GLN HB2  H -11.747 -18.967  -3.484 1.00 . A A .  90 GLN HB2  1 1 
        8 13614 1 1  90 GLN HB3  H -10.840 -18.049  -4.678 1.00 . A A .  90 GLN HB3  1 1 
        8 13615 1 1  90 GLN HE21 H  -8.152 -18.280  -1.628 1.00 . A A .  90 GLN HE21 1 1 
        8 13616 1 1  90 GLN HE22 H  -7.030 -17.736  -2.824 1.00 . A A .  90 GLN HE22 1 1 
        8 13617 1 1  90 GLN HG2  H -10.662 -16.681  -2.201 1.00 . A A .  90 GLN HG2  1 1 
        8 13618 1 1  90 GLN HG3  H -10.306 -18.385  -1.918 1.00 . A A .  90 GLN HG3  1 1 
        8 13619 1 1  90 GLN N    N -12.017 -15.642  -3.958 1.00 . A A .  90 GLN N    1 1 
        8 13620 1 1  90 GLN NE2  N  -7.942 -17.851  -2.484 1.00 . A A .  90 GLN NE2  1 1 
        8 13621 1 1  90 GLN O    O -14.146 -18.168  -2.526 1.00 . A A .  90 GLN O    1 1 
        8 13622 1 1  90 GLN OE1  O  -8.779 -16.855  -4.314 1.00 . A A .  90 GLN OE1  1 1 
        8 13623 1 1  91 LEU C    C -15.228 -14.922  -0.581 1.00 . A A .  91 LEU C    1 1 
        8 13624 1 1  91 LEU CA   C -14.338 -16.160  -0.626 1.00 . A A .  91 LEU CA   1 1 
        8 13625 1 1  91 LEU CB   C -13.487 -16.237   0.643 1.00 . A A .  91 LEU CB   1 1 
        8 13626 1 1  91 LEU CD1  C -14.193 -18.576   1.206 1.00 . A A .  91 LEU CD1  1 1 
        8 13627 1 1  91 LEU CD2  C -12.026 -18.177   0.023 1.00 . A A .  91 LEU CD2  1 1 
        8 13628 1 1  91 LEU CG   C -13.011 -17.633   1.047 1.00 . A A .  91 LEU CG   1 1 
        8 13629 1 1  91 LEU H    H -12.911 -15.363  -1.971 1.00 . A A .  91 LEU H    1 1 
        8 13630 1 1  91 LEU HA   H -14.964 -17.037  -0.684 1.00 . A A .  91 LEU HA   1 1 
        8 13631 1 1  91 LEU HB2  H -12.615 -15.620   0.494 1.00 . A A .  91 LEU HB2  1 1 
        8 13632 1 1  91 LEU HB3  H -14.074 -15.838   1.458 1.00 . A A .  91 LEU HB3  1 1 
        8 13633 1 1  91 LEU HD11 H -14.044 -19.197   2.076 1.00 . A A .  91 LEU HD11 1 1 
        8 13634 1 1  91 LEU HD12 H -14.277 -19.199   0.328 1.00 . A A .  91 LEU HD12 1 1 
        8 13635 1 1  91 LEU HD13 H -15.099 -18.000   1.325 1.00 . A A .  91 LEU HD13 1 1 
        8 13636 1 1  91 LEU HD21 H -11.435 -18.961   0.473 1.00 . A A .  91 LEU HD21 1 1 
        8 13637 1 1  91 LEU HD22 H -11.375 -17.381  -0.309 1.00 . A A .  91 LEU HD22 1 1 
        8 13638 1 1  91 LEU HD23 H -12.569 -18.575  -0.823 1.00 . A A .  91 LEU HD23 1 1 
        8 13639 1 1  91 LEU HG   H -12.504 -17.571   2.000 1.00 . A A .  91 LEU HG   1 1 
        8 13640 1 1  91 LEU N    N -13.482 -16.142  -1.808 1.00 . A A .  91 LEU N    1 1 
        8 13641 1 1  91 LEU O    O -15.909 -14.671   0.413 1.00 . A A .  91 LEU O    1 1 
        8 13642 1 1  92 GLY C    C -16.483 -12.631  -3.140 1.00 . A A .  92 GLY C    1 1 
        8 13643 1 1  92 GLY CA   C -16.032 -12.952  -1.729 1.00 . A A .  92 GLY CA   1 1 
        8 13644 1 1  92 GLY H    H -14.657 -14.402  -2.428 1.00 . A A .  92 GLY H    1 1 
        8 13645 1 1  92 GLY HA2  H -16.903 -13.086  -1.105 1.00 . A A .  92 GLY HA2  1 1 
        8 13646 1 1  92 GLY HA3  H -15.455 -12.120  -1.350 1.00 . A A .  92 GLY HA3  1 1 
        8 13647 1 1  92 GLY N    N -15.219 -14.152  -1.665 1.00 . A A .  92 GLY N    1 1 
        8 13648 1 1  92 GLY O    O -17.443 -13.216  -3.640 1.00 . A A .  92 GLY O    1 1 
        8 13649 1 1  93 TYR C    C -16.005 -12.476  -6.105 1.00 . A A .  93 TYR C    1 1 
        8 13650 1 1  93 TYR CA   C -16.126 -11.297  -5.144 1.00 . A A .  93 TYR CA   1 1 
        8 13651 1 1  93 TYR CB   C -15.217 -10.156  -5.602 1.00 . A A .  93 TYR CB   1 1 
        8 13652 1 1  93 TYR CD1  C -16.386  -8.586  -4.006 1.00 . A A .  93 TYR CD1  1 1 
        8 13653 1 1  93 TYR CD2  C -15.537  -7.691  -6.046 1.00 . A A .  93 TYR CD2  1 1 
        8 13654 1 1  93 TYR CE1  C -16.850  -7.336  -3.645 1.00 . A A .  93 TYR CE1  1 1 
        8 13655 1 1  93 TYR CE2  C -15.996  -6.437  -5.692 1.00 . A A .  93 TYR CE2  1 1 
        8 13656 1 1  93 TYR CG   C -15.722  -8.785  -5.211 1.00 . A A .  93 TYR CG   1 1 
        8 13657 1 1  93 TYR CZ   C -16.652  -6.264  -4.491 1.00 . A A .  93 TYR CZ   1 1 
        8 13658 1 1  93 TYR H    H -15.034 -11.267  -3.332 1.00 . A A .  93 TYR H    1 1 
        8 13659 1 1  93 TYR HA   H -17.150 -10.952  -5.144 1.00 . A A .  93 TYR HA   1 1 
        8 13660 1 1  93 TYR HB2  H -14.240 -10.286  -5.164 1.00 . A A .  93 TYR HB2  1 1 
        8 13661 1 1  93 TYR HB3  H -15.131 -10.183  -6.678 1.00 . A A .  93 TYR HB3  1 1 
        8 13662 1 1  93 TYR HD1  H -16.539  -9.427  -3.346 1.00 . A A .  93 TYR HD1  1 1 
        8 13663 1 1  93 TYR HD2  H -15.023  -7.829  -6.986 1.00 . A A .  93 TYR HD2  1 1 
        8 13664 1 1  93 TYR HE1  H -17.363  -7.200  -2.705 1.00 . A A .  93 TYR HE1  1 1 
        8 13665 1 1  93 TYR HE2  H -15.842  -5.598  -6.354 1.00 . A A .  93 TYR HE2  1 1 
        8 13666 1 1  93 TYR HH   H -18.052  -5.066  -3.943 1.00 . A A .  93 TYR HH   1 1 
        8 13667 1 1  93 TYR N    N -15.789 -11.698  -3.783 1.00 . A A .  93 TYR N    1 1 
        8 13668 1 1  93 TYR O    O -17.003 -12.978  -6.619 1.00 . A A .  93 TYR O    1 1 
        8 13669 1 1  93 TYR OH   O -17.112  -5.017  -4.135 1.00 . A A .  93 TYR OH   1 1 
        8 13670 1 1  94 GLY C    C -13.859 -13.608  -8.526 1.00 . A A .  94 GLY C    1 1 
        8 13671 1 1  94 GLY CA   C -14.540 -14.030  -7.239 1.00 . A A .  94 GLY CA   1 1 
        8 13672 1 1  94 GLY H    H -14.013 -12.474  -5.903 1.00 . A A .  94 GLY H    1 1 
        8 13673 1 1  94 GLY HA2  H -13.920 -14.758  -6.738 1.00 . A A .  94 GLY HA2  1 1 
        8 13674 1 1  94 GLY HA3  H -15.489 -14.485  -7.481 1.00 . A A .  94 GLY HA3  1 1 
        8 13675 1 1  94 GLY N    N -14.771 -12.914  -6.342 1.00 . A A .  94 GLY N    1 1 
        8 13676 1 1  94 GLY O    O -13.340 -12.496  -8.626 1.00 . A A .  94 GLY O    1 1 
        8 13677 1 1  95 ALA C    C -14.190 -13.452 -11.714 1.00 . A A .  95 ALA C    1 1 
        8 13678 1 1  95 ALA CA   C -13.235 -14.212 -10.799 1.00 . A A .  95 ALA CA   1 1 
        8 13679 1 1  95 ALA CB   C -12.779 -15.502 -11.464 1.00 . A A .  95 ALA CB   1 1 
        8 13680 1 1  95 ALA H    H -14.287 -15.367  -9.373 1.00 . A A .  95 ALA H    1 1 
        8 13681 1 1  95 ALA HA   H -12.362 -13.600 -10.619 1.00 . A A .  95 ALA HA   1 1 
        8 13682 1 1  95 ALA HB1  H -12.990 -16.336 -10.810 1.00 . A A .  95 ALA HB1  1 1 
        8 13683 1 1  95 ALA HB2  H -13.307 -15.633 -12.397 1.00 . A A .  95 ALA HB2  1 1 
        8 13684 1 1  95 ALA HB3  H -11.717 -15.453 -11.654 1.00 . A A .  95 ALA HB3  1 1 
        8 13685 1 1  95 ALA N    N -13.858 -14.498  -9.513 1.00 . A A .  95 ALA N    1 1 
        8 13686 1 1  95 ALA O    O -13.872 -13.184 -12.873 1.00 . A A .  95 ALA O    1 1 
        8 13687 1 1  96 ARG C    C -15.888 -10.963 -12.263 1.00 . A A .  96 ARG C    1 1 
        8 13688 1 1  96 ARG CA   C -16.361 -12.381 -11.957 1.00 . A A .  96 ARG CA   1 1 
        8 13689 1 1  96 ARG CB   C -17.687 -12.334 -11.194 1.00 . A A .  96 ARG CB   1 1 
        8 13690 1 1  96 ARG CD   C -19.287 -12.615 -13.111 1.00 . A A .  96 ARG CD   1 1 
        8 13691 1 1  96 ARG CG   C -18.822 -11.705 -11.985 1.00 . A A .  96 ARG CG   1 1 
        8 13692 1 1  96 ARG CZ   C -20.922 -12.521 -14.945 1.00 . A A .  96 ARG CZ   1 1 
        8 13693 1 1  96 ARG H    H -15.555 -13.350 -10.257 1.00 . A A .  96 ARG H    1 1 
        8 13694 1 1  96 ARG HA   H -16.510 -12.907 -12.888 1.00 . A A .  96 ARG HA   1 1 
        8 13695 1 1  96 ARG HB2  H -17.975 -13.341 -10.933 1.00 . A A .  96 ARG HB2  1 1 
        8 13696 1 1  96 ARG HB3  H -17.547 -11.761 -10.290 1.00 . A A .  96 ARG HB3  1 1 
        8 13697 1 1  96 ARG HD2  H -18.503 -12.680 -13.851 1.00 . A A .  96 ARG HD2  1 1 
        8 13698 1 1  96 ARG HD3  H -19.482 -13.596 -12.705 1.00 . A A .  96 ARG HD3  1 1 
        8 13699 1 1  96 ARG HE   H -21.029 -11.448 -13.267 1.00 . A A .  96 ARG HE   1 1 
        8 13700 1 1  96 ARG HG2  H -19.653 -11.520 -11.320 1.00 . A A .  96 ARG HG2  1 1 
        8 13701 1 1  96 ARG HG3  H -18.481 -10.771 -12.406 1.00 . A A .  96 ARG HG3  1 1 
        8 13702 1 1  96 ARG HH11 H -19.389 -13.804 -15.237 1.00 . A A .  96 ARG HH11 1 1 
        8 13703 1 1  96 ARG HH12 H -20.549 -13.728 -16.523 1.00 . A A .  96 ARG HH12 1 1 
        8 13704 1 1  96 ARG HH21 H -22.562 -11.339 -14.952 1.00 . A A .  96 ARG HH21 1 1 
        8 13705 1 1  96 ARG HH22 H -22.352 -12.325 -16.360 1.00 . A A .  96 ARG HH22 1 1 
        8 13706 1 1  96 ARG N    N -15.360 -13.108 -11.186 1.00 . A A .  96 ARG N    1 1 
        8 13707 1 1  96 ARG NE   N -20.502 -12.117 -13.752 1.00 . A A .  96 ARG NE   1 1 
        8 13708 1 1  96 ARG NH1  N -20.229 -13.425 -15.624 1.00 . A A .  96 ARG NH1  1 1 
        8 13709 1 1  96 ARG NH2  N -22.037 -12.020 -15.462 1.00 . A A .  96 ARG NH2  1 1 
        8 13710 1 1  96 ARG O    O -16.329 -10.346 -13.232 1.00 . A A .  96 ARG O    1 1 
        8 13711 1 1  97 GLY C    C -15.504  -8.042 -11.342 1.00 . A A .  97 GLY C    1 1 
        8 13712 1 1  97 GLY CA   C -14.468  -9.111 -11.628 1.00 . A A .  97 GLY CA   1 1 
        8 13713 1 1  97 GLY H    H -14.671 -10.991 -10.674 1.00 . A A .  97 GLY H    1 1 
        8 13714 1 1  97 GLY HA2  H -13.622  -8.964 -10.974 1.00 . A A .  97 GLY HA2  1 1 
        8 13715 1 1  97 GLY HA3  H -14.140  -9.013 -12.652 1.00 . A A .  97 GLY HA3  1 1 
        8 13716 1 1  97 GLY N    N -14.986 -10.453 -11.430 1.00 . A A .  97 GLY N    1 1 
        8 13717 1 1  97 GLY O    O -16.699  -8.258 -11.537 1.00 . A A .  97 GLY O    1 1 
        8 13718 1 1  98 ALA C    C -15.651  -4.572 -11.449 1.00 . A A .  98 ALA C    1 1 
        8 13719 1 1  98 ALA CA   C -15.939  -5.778 -10.562 1.00 . A A .  98 ALA CA   1 1 
        8 13720 1 1  98 ALA CB   C -15.814  -5.398  -9.094 1.00 . A A .  98 ALA CB   1 1 
        8 13721 1 1  98 ALA H    H -14.080  -6.774 -10.741 1.00 . A A .  98 ALA H    1 1 
        8 13722 1 1  98 ALA HA   H -16.952  -6.108 -10.738 1.00 . A A .  98 ALA HA   1 1 
        8 13723 1 1  98 ALA HB1  H -16.539  -4.633  -8.859 1.00 . A A .  98 ALA HB1  1 1 
        8 13724 1 1  98 ALA HB2  H -15.995  -6.268  -8.481 1.00 . A A .  98 ALA HB2  1 1 
        8 13725 1 1  98 ALA HB3  H -14.819  -5.024  -8.903 1.00 . A A .  98 ALA HB3  1 1 
        8 13726 1 1  98 ALA N    N -15.044  -6.885 -10.876 1.00 . A A .  98 ALA N    1 1 
        8 13727 1 1  98 ALA O    O -16.521  -3.730 -11.671 1.00 . A A .  98 ALA O    1 1 
        8 13728 1 1  99 GLY C    C -12.743  -3.641 -13.547 1.00 . A A .  99 GLY C    1 1 
        8 13729 1 1  99 GLY CA   C -14.043  -3.385 -12.811 1.00 . A A .  99 GLY CA   1 1 
        8 13730 1 1  99 GLY H    H -13.771  -5.194 -11.744 1.00 . A A .  99 GLY H    1 1 
        8 13731 1 1  99 GLY HA2  H -14.827  -3.218 -13.534 1.00 . A A .  99 GLY HA2  1 1 
        8 13732 1 1  99 GLY HA3  H -13.932  -2.499 -12.205 1.00 . A A .  99 GLY HA3  1 1 
        8 13733 1 1  99 GLY N    N -14.424  -4.493 -11.955 1.00 . A A .  99 GLY N    1 1 
        8 13734 1 1  99 GLY O    O -12.237  -4.762 -13.556 1.00 . A A .  99 GLY O    1 1 
        8 13735 1 1 100 GLY C    C  -9.770  -2.981 -13.993 1.00 . A A . 100 GLY C    1 1 
        8 13736 1 1 100 GLY CA   C -10.957  -2.736 -14.903 1.00 . A A . 100 GLY CA   1 1 
        8 13737 1 1 100 GLY H    H -12.649  -1.727 -14.127 1.00 . A A . 100 GLY H    1 1 
        8 13738 1 1 100 GLY HA2  H -11.048  -3.564 -15.590 1.00 . A A . 100 GLY HA2  1 1 
        8 13739 1 1 100 GLY HA3  H -10.783  -1.831 -15.467 1.00 . A A . 100 GLY HA3  1 1 
        8 13740 1 1 100 GLY N    N -12.201  -2.598 -14.168 1.00 . A A . 100 GLY N    1 1 
        8 13741 1 1 100 GLY O    O  -8.996  -3.915 -14.208 1.00 . A A . 100 GLY O    1 1 
        8 13742 1 1 101 VAL C    C  -8.764  -3.418 -11.055 1.00 . A A . 101 VAL C    1 1 
        8 13743 1 1 101 VAL CA   C  -8.521  -2.270 -12.029 1.00 . A A . 101 VAL CA   1 1 
        8 13744 1 1 101 VAL CB   C  -8.312  -0.970 -11.230 1.00 . A A . 101 VAL CB   1 1 
        8 13745 1 1 101 VAL CG1  C  -9.475  -0.734 -10.278 1.00 . A A . 101 VAL CG1  1 1 
        8 13746 1 1 101 VAL CG2  C  -6.994  -1.017 -10.472 1.00 . A A . 101 VAL CG2  1 1 
        8 13747 1 1 101 VAL H    H -10.273  -1.416 -12.856 1.00 . A A . 101 VAL H    1 1 
        8 13748 1 1 101 VAL HA   H  -7.621  -2.471 -12.591 1.00 . A A . 101 VAL HA   1 1 
        8 13749 1 1 101 VAL HB   H  -8.273  -0.145 -11.926 1.00 . A A . 101 VAL HB   1 1 
        8 13750 1 1 101 VAL HG11 H  -9.140  -0.873  -9.260 1.00 . A A . 101 VAL HG11 1 1 
        8 13751 1 1 101 VAL HG12 H  -9.845   0.273 -10.403 1.00 . A A . 101 VAL HG12 1 1 
        8 13752 1 1 101 VAL HG13 H -10.265  -1.438 -10.495 1.00 . A A . 101 VAL HG13 1 1 
        8 13753 1 1 101 VAL HG21 H  -6.571  -0.025 -10.423 1.00 . A A . 101 VAL HG21 1 1 
        8 13754 1 1 101 VAL HG22 H  -7.167  -1.385  -9.472 1.00 . A A . 101 VAL HG22 1 1 
        8 13755 1 1 101 VAL HG23 H  -6.307  -1.675 -10.984 1.00 . A A . 101 VAL HG23 1 1 
        8 13756 1 1 101 VAL N    N  -9.624  -2.140 -12.974 1.00 . A A . 101 VAL N    1 1 
        8 13757 1 1 101 VAL O    O  -7.901  -3.748 -10.242 1.00 . A A . 101 VAL O    1 1 
        8 13758 1 1 102 ILE C    C -10.322  -6.452 -11.043 1.00 . A A . 102 ILE C    1 1 
        8 13759 1 1 102 ILE CA   C -10.300  -5.135 -10.273 1.00 . A A . 102 ILE CA   1 1 
        8 13760 1 1 102 ILE CB   C -11.674  -4.916  -9.614 1.00 . A A . 102 ILE CB   1 1 
        8 13761 1 1 102 ILE CD1  C -13.007  -3.307  -8.161 1.00 . A A . 102 ILE CD1  1 1 
        8 13762 1 1 102 ILE CG1  C -11.669  -3.627  -8.790 1.00 . A A . 102 ILE CG1  1 1 
        8 13763 1 1 102 ILE CG2  C -12.039  -6.108  -8.741 1.00 . A A . 102 ILE CG2  1 1 
        8 13764 1 1 102 ILE H    H -10.590  -3.714 -11.814 1.00 . A A . 102 ILE H    1 1 
        8 13765 1 1 102 ILE HA   H  -9.554  -5.199  -9.494 1.00 . A A . 102 ILE HA   1 1 
        8 13766 1 1 102 ILE HB   H -12.414  -4.833 -10.395 1.00 . A A . 102 ILE HB   1 1 
        8 13767 1 1 102 ILE HD11 H -13.377  -4.178  -7.640 1.00 . A A . 102 ILE HD11 1 1 
        8 13768 1 1 102 ILE HD12 H -12.890  -2.493  -7.460 1.00 . A A . 102 ILE HD12 1 1 
        8 13769 1 1 102 ILE HD13 H -13.708  -3.023  -8.930 1.00 . A A . 102 ILE HD13 1 1 
        8 13770 1 1 102 ILE HG12 H -10.943  -3.717  -7.997 1.00 . A A . 102 ILE HG12 1 1 
        8 13771 1 1 102 ILE HG13 H -11.396  -2.801  -9.430 1.00 . A A . 102 ILE HG13 1 1 
        8 13772 1 1 102 ILE HG21 H -12.192  -5.776  -7.725 1.00 . A A . 102 ILE HG21 1 1 
        8 13773 1 1 102 ILE HG22 H -12.946  -6.561  -9.112 1.00 . A A . 102 ILE HG22 1 1 
        8 13774 1 1 102 ILE HG23 H -11.238  -6.831  -8.766 1.00 . A A . 102 ILE HG23 1 1 
        8 13775 1 1 102 ILE N    N  -9.944  -4.023 -11.145 1.00 . A A . 102 ILE N    1 1 
        8 13776 1 1 102 ILE O    O -11.348  -6.868 -11.581 1.00 . A A . 102 ILE O    1 1 
        8 13777 1 1 103 PRO C    C  -9.761  -9.537 -11.086 1.00 . A A . 103 PRO C    1 1 
        8 13778 1 1 103 PRO CA   C  -9.024  -8.406 -11.795 1.00 . A A . 103 PRO CA   1 1 
        8 13779 1 1 103 PRO CB   C  -7.514  -8.658 -11.776 1.00 . A A . 103 PRO CB   1 1 
        8 13780 1 1 103 PRO CD   C  -7.900  -6.689 -10.477 1.00 . A A . 103 PRO CD   1 1 
        8 13781 1 1 103 PRO CG   C  -7.019  -7.901 -10.592 1.00 . A A . 103 PRO CG   1 1 
        8 13782 1 1 103 PRO HA   H  -9.366  -8.340 -12.817 1.00 . A A . 103 PRO HA   1 1 
        8 13783 1 1 103 PRO HB2  H  -7.324  -9.718 -11.676 1.00 . A A . 103 PRO HB2  1 1 
        8 13784 1 1 103 PRO HB3  H  -7.072  -8.293 -12.690 1.00 . A A . 103 PRO HB3  1 1 
        8 13785 1 1 103 PRO HD2  H  -8.049  -6.427  -9.440 1.00 . A A . 103 PRO HD2  1 1 
        8 13786 1 1 103 PRO HD3  H  -7.473  -5.858 -11.020 1.00 . A A . 103 PRO HD3  1 1 
        8 13787 1 1 103 PRO HG2  H  -7.102  -8.511  -9.705 1.00 . A A . 103 PRO HG2  1 1 
        8 13788 1 1 103 PRO HG3  H  -5.992  -7.604 -10.750 1.00 . A A . 103 PRO HG3  1 1 
        8 13789 1 1 103 PRO N    N  -9.163  -7.125 -11.096 1.00 . A A . 103 PRO N    1 1 
        8 13790 1 1 103 PRO O    O -10.197  -9.405  -9.942 1.00 . A A . 103 PRO O    1 1 
        8 13791 1 1 104 PRO C    C  -9.796 -12.518 -10.115 1.00 . A A . 104 PRO C    1 1 
        8 13792 1 1 104 PRO CA   C -10.590 -11.853 -11.234 1.00 . A A . 104 PRO CA   1 1 
        8 13793 1 1 104 PRO CB   C -10.702 -12.788 -12.440 1.00 . A A . 104 PRO CB   1 1 
        8 13794 1 1 104 PRO CD   C  -9.411 -10.904 -13.147 1.00 . A A . 104 PRO CD   1 1 
        8 13795 1 1 104 PRO CG   C  -9.582 -12.386 -13.337 1.00 . A A . 104 PRO CG   1 1 
        8 13796 1 1 104 PRO HA   H -11.579 -11.606 -10.875 1.00 . A A . 104 PRO HA   1 1 
        8 13797 1 1 104 PRO HB2  H -10.599 -13.814 -12.114 1.00 . A A . 104 PRO HB2  1 1 
        8 13798 1 1 104 PRO HB3  H -11.659 -12.651 -12.919 1.00 . A A . 104 PRO HB3  1 1 
        8 13799 1 1 104 PRO HD2  H  -8.370 -10.630 -13.231 1.00 . A A . 104 PRO HD2  1 1 
        8 13800 1 1 104 PRO HD3  H -10.006 -10.361 -13.866 1.00 . A A . 104 PRO HD3  1 1 
        8 13801 1 1 104 PRO HG2  H  -8.680 -12.907 -13.053 1.00 . A A . 104 PRO HG2  1 1 
        8 13802 1 1 104 PRO HG3  H  -9.837 -12.605 -14.363 1.00 . A A . 104 PRO HG3  1 1 
        8 13803 1 1 104 PRO N    N  -9.906 -10.676 -11.779 1.00 . A A . 104 PRO N    1 1 
        8 13804 1 1 104 PRO O    O -10.303 -13.399  -9.421 1.00 . A A . 104 PRO O    1 1 
        8 13805 1 1 105 ASN C    C  -7.345 -11.592  -7.861 1.00 . A A . 105 ASN C    1 1 
        8 13806 1 1 105 ASN CA   C  -7.686 -12.647  -8.909 1.00 . A A . 105 ASN CA   1 1 
        8 13807 1 1 105 ASN CB   C  -6.400 -13.198  -9.530 1.00 . A A . 105 ASN CB   1 1 
        8 13808 1 1 105 ASN CG   C  -5.561 -13.970  -8.531 1.00 . A A . 105 ASN CG   1 1 
        8 13809 1 1 105 ASN H    H  -8.201 -11.386 -10.530 1.00 . A A . 105 ASN H    1 1 
        8 13810 1 1 105 ASN HA   H  -8.219 -13.454  -8.431 1.00 . A A . 105 ASN HA   1 1 
        8 13811 1 1 105 ASN HB2  H  -6.657 -13.861 -10.344 1.00 . A A . 105 ASN HB2  1 1 
        8 13812 1 1 105 ASN HB3  H  -5.811 -12.378  -9.911 1.00 . A A . 105 ASN HB3  1 1 
        8 13813 1 1 105 ASN HD21 H  -7.120 -15.114  -8.067 1.00 . A A . 105 ASN HD21 1 1 
        8 13814 1 1 105 ASN HD22 H  -5.655 -15.463  -7.221 1.00 . A A . 105 ASN HD22 1 1 
        8 13815 1 1 105 ASN N    N  -8.549 -12.091  -9.945 1.00 . A A . 105 ASN N    1 1 
        8 13816 1 1 105 ASN ND2  N  -6.174 -14.948  -7.873 1.00 . A A . 105 ASN ND2  1 1 
        8 13817 1 1 105 ASN O    O  -6.457 -11.789  -7.032 1.00 . A A . 105 ASN O    1 1 
        8 13818 1 1 105 ASN OD1  O  -4.375 -13.691  -8.352 1.00 . A A . 105 ASN OD1  1 1 
        8 13819 1 1 106 ALA C    C  -8.449  -9.708  -5.599 1.00 . A A . 106 ALA C    1 1 
        8 13820 1 1 106 ALA CA   C  -7.835  -9.386  -6.957 1.00 . A A . 106 ALA CA   1 1 
        8 13821 1 1 106 ALA CB   C  -8.404  -8.085  -7.501 1.00 . A A . 106 ALA CB   1 1 
        8 13822 1 1 106 ALA H    H  -8.753 -10.373  -8.588 1.00 . A A . 106 ALA H    1 1 
        8 13823 1 1 106 ALA HA   H  -6.768  -9.262  -6.838 1.00 . A A . 106 ALA HA   1 1 
        8 13824 1 1 106 ALA HB1  H  -9.187  -7.733  -6.845 1.00 . A A . 106 ALA HB1  1 1 
        8 13825 1 1 106 ALA HB2  H  -7.620  -7.344  -7.556 1.00 . A A . 106 ALA HB2  1 1 
        8 13826 1 1 106 ALA HB3  H  -8.810  -8.254  -8.487 1.00 . A A . 106 ALA HB3  1 1 
        8 13827 1 1 106 ALA N    N  -8.059 -10.471  -7.904 1.00 . A A . 106 ALA N    1 1 
        8 13828 1 1 106 ALA O    O  -9.490 -10.360  -5.514 1.00 . A A . 106 ALA O    1 1 
        8 13829 1 1 107 THR C    C  -8.758  -8.194  -2.531 1.00 . A A . 107 THR C    1 1 
        8 13830 1 1 107 THR CA   C  -8.278  -9.486  -3.181 1.00 . A A . 107 THR CA   1 1 
        8 13831 1 1 107 THR CB   C  -7.183 -10.115  -2.299 1.00 . A A . 107 THR CB   1 1 
        8 13832 1 1 107 THR CG2  C  -7.678 -10.302  -0.872 1.00 . A A . 107 THR CG2  1 1 
        8 13833 1 1 107 THR H    H  -6.973  -8.733  -4.667 1.00 . A A . 107 THR H    1 1 
        8 13834 1 1 107 THR HA   H  -9.106 -10.178  -3.238 1.00 . A A . 107 THR HA   1 1 
        8 13835 1 1 107 THR HB   H  -6.329  -9.453  -2.284 1.00 . A A . 107 THR HB   1 1 
        8 13836 1 1 107 THR HG1  H  -7.372 -12.066  -2.515 1.00 . A A . 107 THR HG1  1 1 
        8 13837 1 1 107 THR HG21 H  -8.757 -10.344  -0.869 1.00 . A A . 107 THR HG21 1 1 
        8 13838 1 1 107 THR HG22 H  -7.348  -9.471  -0.266 1.00 . A A . 107 THR HG22 1 1 
        8 13839 1 1 107 THR HG23 H  -7.280 -11.222  -0.471 1.00 . A A . 107 THR HG23 1 1 
        8 13840 1 1 107 THR N    N  -7.797  -9.246  -4.535 1.00 . A A . 107 THR N    1 1 
        8 13841 1 1 107 THR O    O  -8.200  -7.122  -2.769 1.00 . A A . 107 THR O    1 1 
        8 13842 1 1 107 THR OG1  O  -6.784 -11.379  -2.840 1.00 . A A . 107 THR OG1  1 1 
        8 13843 1 1 108 LEU C    C -10.193  -7.272   0.489 1.00 . A A . 108 LEU C    1 1 
        8 13844 1 1 108 LEU CA   C -10.351  -7.139  -1.022 1.00 . A A . 108 LEU CA   1 1 
        8 13845 1 1 108 LEU CB   C -11.829  -6.969  -1.379 1.00 . A A . 108 LEU CB   1 1 
        8 13846 1 1 108 LEU CD1  C -13.573  -7.182  -3.166 1.00 . A A . 108 LEU CD1  1 1 
        8 13847 1 1 108 LEU CD2  C -11.909  -5.318  -3.263 1.00 . A A . 108 LEU CD2  1 1 
        8 13848 1 1 108 LEU CG   C -12.142  -6.767  -2.862 1.00 . A A . 108 LEU CG   1 1 
        8 13849 1 1 108 LEU H    H -10.199  -9.181  -1.557 1.00 . A A . 108 LEU H    1 1 
        8 13850 1 1 108 LEU HA   H  -9.807  -6.267  -1.353 1.00 . A A . 108 LEU HA   1 1 
        8 13851 1 1 108 LEU HB2  H -12.352  -7.853  -1.048 1.00 . A A . 108 LEU HB2  1 1 
        8 13852 1 1 108 LEU HB3  H -12.202  -6.110  -0.840 1.00 . A A . 108 LEU HB3  1 1 
        8 13853 1 1 108 LEU HD11 H -13.650  -7.474  -4.203 1.00 . A A . 108 LEU HD11 1 1 
        8 13854 1 1 108 LEU HD12 H -14.237  -6.352  -2.976 1.00 . A A . 108 LEU HD12 1 1 
        8 13855 1 1 108 LEU HD13 H -13.848  -8.015  -2.536 1.00 . A A . 108 LEU HD13 1 1 
        8 13856 1 1 108 LEU HD21 H -11.966  -4.688  -2.388 1.00 . A A . 108 LEU HD21 1 1 
        8 13857 1 1 108 LEU HD22 H -12.663  -5.016  -3.974 1.00 . A A . 108 LEU HD22 1 1 
        8 13858 1 1 108 LEU HD23 H -10.931  -5.222  -3.713 1.00 . A A . 108 LEU HD23 1 1 
        8 13859 1 1 108 LEU HG   H -11.482  -7.389  -3.451 1.00 . A A . 108 LEU HG   1 1 
        8 13860 1 1 108 LEU N    N  -9.796  -8.300  -1.708 1.00 . A A . 108 LEU N    1 1 
        8 13861 1 1 108 LEU O    O -10.587  -8.279   1.079 1.00 . A A . 108 LEU O    1 1 
        8 13862 1 1 109 VAL C    C -10.499  -5.457   3.267 1.00 . A A . 109 VAL C    1 1 
        8 13863 1 1 109 VAL CA   C  -9.409  -6.250   2.555 1.00 . A A . 109 VAL CA   1 1 
        8 13864 1 1 109 VAL CB   C  -8.035  -5.660   2.925 1.00 . A A . 109 VAL CB   1 1 
        8 13865 1 1 109 VAL CG1  C  -7.590  -6.160   4.291 1.00 . A A . 109 VAL CG1  1 1 
        8 13866 1 1 109 VAL CG2  C  -7.004  -6.003   1.860 1.00 . A A . 109 VAL CG2  1 1 
        8 13867 1 1 109 VAL H    H  -9.324  -5.474   0.587 1.00 . A A . 109 VAL H    1 1 
        8 13868 1 1 109 VAL HA   H  -9.442  -7.274   2.896 1.00 . A A . 109 VAL HA   1 1 
        8 13869 1 1 109 VAL HB   H  -8.129  -4.585   2.972 1.00 . A A . 109 VAL HB   1 1 
        8 13870 1 1 109 VAL HG11 H  -8.273  -6.922   4.635 1.00 . A A . 109 VAL HG11 1 1 
        8 13871 1 1 109 VAL HG12 H  -6.595  -6.573   4.217 1.00 . A A . 109 VAL HG12 1 1 
        8 13872 1 1 109 VAL HG13 H  -7.588  -5.337   4.991 1.00 . A A . 109 VAL HG13 1 1 
        8 13873 1 1 109 VAL HG21 H  -7.268  -5.517   0.933 1.00 . A A . 109 VAL HG21 1 1 
        8 13874 1 1 109 VAL HG22 H  -6.031  -5.665   2.181 1.00 . A A . 109 VAL HG22 1 1 
        8 13875 1 1 109 VAL HG23 H  -6.982  -7.073   1.712 1.00 . A A . 109 VAL HG23 1 1 
        8 13876 1 1 109 VAL N    N  -9.616  -6.249   1.111 1.00 . A A . 109 VAL N    1 1 
        8 13877 1 1 109 VAL O    O -11.061  -4.514   2.709 1.00 . A A . 109 VAL O    1 1 
        8 13878 1 1 110 PHE C    C -11.460  -5.188   6.776 1.00 . A A . 110 PHE C    1 1 
        8 13879 1 1 110 PHE CA   C -11.817  -5.170   5.293 1.00 . A A . 110 PHE CA   1 1 
        8 13880 1 1 110 PHE CB   C -13.178  -5.834   5.076 1.00 . A A . 110 PHE CB   1 1 
        8 13881 1 1 110 PHE CD1  C -13.647  -5.834   2.611 1.00 . A A . 110 PHE CD1  1 1 
        8 13882 1 1 110 PHE CD2  C -14.864  -4.321   3.995 1.00 . A A . 110 PHE CD2  1 1 
        8 13883 1 1 110 PHE CE1  C -14.319  -5.362   1.500 1.00 . A A . 110 PHE CE1  1 1 
        8 13884 1 1 110 PHE CE2  C -15.540  -3.845   2.887 1.00 . A A . 110 PHE CE2  1 1 
        8 13885 1 1 110 PHE CG   C -13.911  -5.319   3.870 1.00 . A A . 110 PHE CG   1 1 
        8 13886 1 1 110 PHE CZ   C -15.268  -4.367   1.638 1.00 . A A . 110 PHE CZ   1 1 
        8 13887 1 1 110 PHE H    H -10.311  -6.603   4.894 1.00 . A A . 110 PHE H    1 1 
        8 13888 1 1 110 PHE HA   H -11.869  -4.144   4.960 1.00 . A A . 110 PHE HA   1 1 
        8 13889 1 1 110 PHE HB2  H -13.037  -6.896   4.949 1.00 . A A . 110 PHE HB2  1 1 
        8 13890 1 1 110 PHE HB3  H -13.798  -5.658   5.942 1.00 . A A . 110 PHE HB3  1 1 
        8 13891 1 1 110 PHE HD1  H -12.907  -6.613   2.501 1.00 . A A . 110 PHE HD1  1 1 
        8 13892 1 1 110 PHE HD2  H -15.078  -3.912   4.973 1.00 . A A . 110 PHE HD2  1 1 
        8 13893 1 1 110 PHE HE1  H -14.105  -5.772   0.524 1.00 . A A . 110 PHE HE1  1 1 
        8 13894 1 1 110 PHE HE2  H -16.281  -3.068   3.000 1.00 . A A . 110 PHE HE2  1 1 
        8 13895 1 1 110 PHE HZ   H -15.794  -3.996   0.771 1.00 . A A . 110 PHE HZ   1 1 
        8 13896 1 1 110 PHE N    N -10.793  -5.844   4.503 1.00 . A A . 110 PHE N    1 1 
        8 13897 1 1 110 PHE O    O -11.093  -6.227   7.323 1.00 . A A . 110 PHE O    1 1 
        8 13898 1 1 111 GLU C    C -12.500  -4.157   9.692 1.00 . A A . 111 GLU C    1 1 
        8 13899 1 1 111 GLU CA   C -11.258  -3.913   8.840 1.00 . A A . 111 GLU CA   1 1 
        8 13900 1 1 111 GLU CB   C -10.680  -2.530   9.145 1.00 . A A . 111 GLU CB   1 1 
        8 13901 1 1 111 GLU CD   C -11.652  -1.745  11.340 1.00 . A A . 111 GLU CD   1 1 
        8 13902 1 1 111 GLU CG   C -10.431  -2.288  10.624 1.00 . A A . 111 GLU CG   1 1 
        8 13903 1 1 111 GLU H    H -11.869  -3.236   6.929 1.00 . A A . 111 GLU H    1 1 
        8 13904 1 1 111 GLU HA   H -10.519  -4.663   9.079 1.00 . A A . 111 GLU HA   1 1 
        8 13905 1 1 111 GLU HB2  H  -9.743  -2.421   8.620 1.00 . A A . 111 GLU HB2  1 1 
        8 13906 1 1 111 GLU HB3  H -11.370  -1.779   8.790 1.00 . A A . 111 GLU HB3  1 1 
        8 13907 1 1 111 GLU HG2  H -10.147  -3.221  11.086 1.00 . A A . 111 GLU HG2  1 1 
        8 13908 1 1 111 GLU HG3  H  -9.625  -1.576  10.728 1.00 . A A . 111 GLU HG3  1 1 
        8 13909 1 1 111 GLU N    N -11.571  -4.030   7.420 1.00 . A A . 111 GLU N    1 1 
        8 13910 1 1 111 GLU O    O -13.434  -3.355   9.693 1.00 . A A . 111 GLU O    1 1 
        8 13911 1 1 111 GLU OE1  O -11.889  -0.521  11.268 1.00 . A A . 111 GLU OE1  1 1 
        8 13912 1 1 111 GLU OE2  O -12.372  -2.546  11.974 1.00 . A A . 111 GLU OE2  1 1 
        8 13913 1 1 112 VAL C    C -13.337  -5.283  12.731 1.00 . A A . 112 VAL C    1 1 
        8 13914 1 1 112 VAL CA   C -13.630  -5.623  11.274 1.00 . A A . 112 VAL CA   1 1 
        8 13915 1 1 112 VAL CB   C -13.972  -7.120  11.167 1.00 . A A . 112 VAL CB   1 1 
        8 13916 1 1 112 VAL CG1  C -15.277  -7.423  11.886 1.00 . A A . 112 VAL CG1  1 1 
        8 13917 1 1 112 VAL CG2  C -14.046  -7.546   9.708 1.00 . A A . 112 VAL CG2  1 1 
        8 13918 1 1 112 VAL H    H -11.730  -5.872  10.374 1.00 . A A . 112 VAL H    1 1 
        8 13919 1 1 112 VAL HA   H -14.488  -5.054  10.947 1.00 . A A . 112 VAL HA   1 1 
        8 13920 1 1 112 VAL HB   H -13.184  -7.684  11.645 1.00 . A A . 112 VAL HB   1 1 
        8 13921 1 1 112 VAL HG11 H -16.075  -6.848  11.439 1.00 . A A . 112 VAL HG11 1 1 
        8 13922 1 1 112 VAL HG12 H -15.500  -8.477  11.801 1.00 . A A . 112 VAL HG12 1 1 
        8 13923 1 1 112 VAL HG13 H -15.184  -7.157  12.929 1.00 . A A . 112 VAL HG13 1 1 
        8 13924 1 1 112 VAL HG21 H -14.529  -8.509   9.638 1.00 . A A . 112 VAL HG21 1 1 
        8 13925 1 1 112 VAL HG22 H -14.613  -6.817   9.149 1.00 . A A . 112 VAL HG22 1 1 
        8 13926 1 1 112 VAL HG23 H -13.047  -7.614   9.301 1.00 . A A . 112 VAL HG23 1 1 
        8 13927 1 1 112 VAL N    N -12.504  -5.272  10.417 1.00 . A A . 112 VAL N    1 1 
        8 13928 1 1 112 VAL O    O -12.336  -5.726  13.293 1.00 . A A . 112 VAL O    1 1 
        8 13929 1 1 113 GLU C    C -15.360  -4.258  15.501 1.00 . A A . 113 GLU C    1 1 
        8 13930 1 1 113 GLU CA   C -14.054  -4.093  14.730 1.00 . A A . 113 GLU CA   1 1 
        8 13931 1 1 113 GLU CB   C -13.579  -2.641  14.814 1.00 . A A . 113 GLU CB   1 1 
        8 13932 1 1 113 GLU CD   C -13.761  -0.396  13.671 1.00 . A A . 113 GLU CD   1 1 
        8 13933 1 1 113 GLU CG   C -14.485  -1.661  14.089 1.00 . A A . 113 GLU CG   1 1 
        8 13934 1 1 113 GLU H    H -14.997  -4.172  12.836 1.00 . A A . 113 GLU H    1 1 
        8 13935 1 1 113 GLU HA   H -13.306  -4.733  15.172 1.00 . A A . 113 GLU HA   1 1 
        8 13936 1 1 113 GLU HB2  H -13.527  -2.352  15.853 1.00 . A A . 113 GLU HB2  1 1 
        8 13937 1 1 113 GLU HB3  H -12.591  -2.573  14.382 1.00 . A A . 113 GLU HB3  1 1 
        8 13938 1 1 113 GLU HG2  H -14.879  -2.141  13.206 1.00 . A A . 113 GLU HG2  1 1 
        8 13939 1 1 113 GLU HG3  H -15.300  -1.392  14.745 1.00 . A A . 113 GLU HG3  1 1 
        8 13940 1 1 113 GLU N    N -14.219  -4.493  13.337 1.00 . A A . 113 GLU N    1 1 
        8 13941 1 1 113 GLU O    O -16.342  -3.561  15.239 1.00 . A A . 113 GLU O    1 1 
        8 13942 1 1 113 GLU OE1  O -12.519  -0.356  13.795 1.00 . A A . 113 GLU OE1  1 1 
        8 13943 1 1 113 GLU OE2  O -14.435   0.553  13.220 1.00 . A A . 113 GLU OE2  1 1 
        8 13944 1 1 114 LEU C    C -16.803  -4.297  18.240 1.00 . A A . 114 LEU C    1 1 
        8 13945 1 1 114 LEU CA   C -16.551  -5.442  17.264 1.00 . A A . 114 LEU CA   1 1 
        8 13946 1 1 114 LEU CB   C -16.392  -6.756  18.031 1.00 . A A . 114 LEU CB   1 1 
        8 13947 1 1 114 LEU CD1  C -18.817  -6.608  18.652 1.00 . A A . 114 LEU CD1  1 1 
        8 13948 1 1 114 LEU CD2  C -18.042  -8.374  17.059 1.00 . A A . 114 LEU CD2  1 1 
        8 13949 1 1 114 LEU CG   C -17.678  -7.546  18.282 1.00 . A A . 114 LEU CG   1 1 
        8 13950 1 1 114 LEU H    H -14.554  -5.707  16.616 1.00 . A A . 114 LEU H    1 1 
        8 13951 1 1 114 LEU HA   H -17.396  -5.524  16.597 1.00 . A A . 114 LEU HA   1 1 
        8 13952 1 1 114 LEU HB2  H -15.721  -7.387  17.470 1.00 . A A . 114 LEU HB2  1 1 
        8 13953 1 1 114 LEU HB3  H -15.951  -6.526  18.990 1.00 . A A . 114 LEU HB3  1 1 
        8 13954 1 1 114 LEU HD11 H -18.516  -5.987  19.482 1.00 . A A . 114 LEU HD11 1 1 
        8 13955 1 1 114 LEU HD12 H -19.684  -7.188  18.931 1.00 . A A . 114 LEU HD12 1 1 
        8 13956 1 1 114 LEU HD13 H -19.059  -5.985  17.803 1.00 . A A . 114 LEU HD13 1 1 
        8 13957 1 1 114 LEU HD21 H -17.475  -8.028  16.208 1.00 . A A . 114 LEU HD21 1 1 
        8 13958 1 1 114 LEU HD22 H -19.098  -8.270  16.856 1.00 . A A . 114 LEU HD22 1 1 
        8 13959 1 1 114 LEU HD23 H -17.813  -9.413  17.247 1.00 . A A . 114 LEU HD23 1 1 
        8 13960 1 1 114 LEU HG   H -17.521  -8.222  19.111 1.00 . A A . 114 LEU HG   1 1 
        8 13961 1 1 114 LEU N    N -15.365  -5.184  16.453 1.00 . A A . 114 LEU N    1 1 
        8 13962 1 1 114 LEU O    O -15.919  -3.916  19.008 1.00 . A A . 114 LEU O    1 1 
        8 13963 1 1 115 LEU C    C -19.158  -3.164  20.300 1.00 . A A . 115 LEU C    1 1 
        8 13964 1 1 115 LEU CA   C -18.385  -2.653  19.088 1.00 . A A . 115 LEU CA   1 1 
        8 13965 1 1 115 LEU CB   C -19.225  -1.624  18.329 1.00 . A A . 115 LEU CB   1 1 
        8 13966 1 1 115 LEU CD1  C -18.676  -1.322  15.902 1.00 . A A . 115 LEU CD1  1 1 
        8 13967 1 1 115 LEU CD2  C -18.935   0.678  17.381 1.00 . A A . 115 LEU CD2  1 1 
        8 13968 1 1 115 LEU CG   C -18.476  -0.770  17.305 1.00 . A A . 115 LEU CG   1 1 
        8 13969 1 1 115 LEU H    H -18.677  -4.099  17.571 1.00 . A A . 115 LEU H    1 1 
        8 13970 1 1 115 LEU HA   H -17.475  -2.182  19.429 1.00 . A A . 115 LEU HA   1 1 
        8 13971 1 1 115 LEU HB2  H -20.006  -2.155  17.808 1.00 . A A . 115 LEU HB2  1 1 
        8 13972 1 1 115 LEU HB3  H -19.667  -0.958  19.057 1.00 . A A . 115 LEU HB3  1 1 
        8 13973 1 1 115 LEU HD11 H -17.780  -1.835  15.586 1.00 . A A . 115 LEU HD11 1 1 
        8 13974 1 1 115 LEU HD12 H -18.884  -0.510  15.222 1.00 . A A . 115 LEU HD12 1 1 
        8 13975 1 1 115 LEU HD13 H -19.506  -2.013  15.902 1.00 . A A . 115 LEU HD13 1 1 
        8 13976 1 1 115 LEU HD21 H -18.270   1.298  16.799 1.00 . A A . 115 LEU HD21 1 1 
        8 13977 1 1 115 LEU HD22 H -18.924   1.006  18.410 1.00 . A A . 115 LEU HD22 1 1 
        8 13978 1 1 115 LEU HD23 H -19.939   0.759  16.988 1.00 . A A . 115 LEU HD23 1 1 
        8 13979 1 1 115 LEU HG   H -17.418  -0.799  17.527 1.00 . A A . 115 LEU HG   1 1 
        8 13980 1 1 115 LEU N    N -18.015  -3.753  18.205 1.00 . A A . 115 LEU N    1 1 
        8 13981 1 1 115 LEU O    O -18.870  -2.788  21.436 1.00 . A A . 115 LEU O    1 1 
        8 13982 1 1 116 ASP C    C -21.750  -5.789  20.620 1.00 . A A . 116 ASP C    1 1 
        8 13983 1 1 116 ASP CA   C -20.953  -4.588  21.120 1.00 . A A . 116 ASP CA   1 1 
        8 13984 1 1 116 ASP CB   C -21.902  -3.529  21.682 1.00 . A A . 116 ASP CB   1 1 
        8 13985 1 1 116 ASP CG   C -22.587  -3.982  22.956 1.00 . A A . 116 ASP CG   1 1 
        8 13986 1 1 116 ASP H    H -20.321  -4.284  19.122 1.00 . A A . 116 ASP H    1 1 
        8 13987 1 1 116 ASP HA   H -20.288  -4.915  21.904 1.00 . A A . 116 ASP HA   1 1 
        8 13988 1 1 116 ASP HB2  H -21.341  -2.630  21.897 1.00 . A A . 116 ASP HB2  1 1 
        8 13989 1 1 116 ASP HB3  H -22.660  -3.307  20.946 1.00 . A A . 116 ASP HB3  1 1 
        8 13990 1 1 116 ASP N    N -20.140  -4.023  20.049 1.00 . A A . 116 ASP N    1 1 
        8 13991 1 1 116 ASP O    O -21.878  -6.005  19.415 1.00 . A A . 116 ASP O    1 1 
        8 13992 1 1 116 ASP OD1  O -21.877  -4.399  23.896 1.00 . A A . 116 ASP OD1  1 1 
        8 13993 1 1 116 ASP OD2  O -23.832  -3.920  23.014 1.00 . A A . 116 ASP OD2  1 1 
        8 13994 1 1 117 VAL C    C -24.542  -7.544  21.542 1.00 . A A . 117 VAL C    1 1 
        8 13995 1 1 117 VAL CA   C -23.068  -7.749  21.210 1.00 . A A . 117 VAL CA   1 1 
        8 13996 1 1 117 VAL CB   C -22.555  -8.999  21.949 1.00 . A A . 117 VAL CB   1 1 
        8 13997 1 1 117 VAL CG1  C -21.265  -9.500  21.319 1.00 . A A . 117 VAL CG1  1 1 
        8 13998 1 1 117 VAL CG2  C -22.356  -8.700  23.427 1.00 . A A . 117 VAL CG2  1 1 
        8 13999 1 1 117 VAL H    H -22.146  -6.346  22.499 1.00 . A A . 117 VAL H    1 1 
        8 14000 1 1 117 VAL HA   H -22.968  -7.917  20.148 1.00 . A A . 117 VAL HA   1 1 
        8 14001 1 1 117 VAL HB   H -23.300  -9.777  21.858 1.00 . A A . 117 VAL HB   1 1 
        8 14002 1 1 117 VAL HG11 H -20.616  -9.889  22.090 1.00 . A A . 117 VAL HG11 1 1 
        8 14003 1 1 117 VAL HG12 H -21.490 -10.282  20.608 1.00 . A A . 117 VAL HG12 1 1 
        8 14004 1 1 117 VAL HG13 H -20.771  -8.684  20.813 1.00 . A A . 117 VAL HG13 1 1 
        8 14005 1 1 117 VAL HG21 H -22.890  -7.799  23.688 1.00 . A A . 117 VAL HG21 1 1 
        8 14006 1 1 117 VAL HG22 H -22.732  -9.525  24.014 1.00 . A A . 117 VAL HG22 1 1 
        8 14007 1 1 117 VAL HG23 H -21.303  -8.565  23.629 1.00 . A A . 117 VAL HG23 1 1 
        8 14008 1 1 117 VAL N    N -22.283  -6.569  21.555 1.00 . A A . 117 VAL N    1 1 
        8 14009 1 1 117 VAL O    O -24.865  -6.655  22.328 1.00 . A A . 117 VAL O    1 1 
        8 14010 2 2   1 .   C10  C -18.645  -2.865  -5.015 1.00 . B A . 130 JZF C10  1 1 
        8 14011 2 2   1 .   C11  C -17.983  -2.890  -6.389 1.00 . B A . 130 JZF C11  1 1 
        8 14012 2 2   1 .   C12  C -17.737  -1.444  -6.885 1.00 . B A . 130 JZF C12  1 1 
        8 14013 2 2   1 .   C13  C -16.967  -0.585  -5.853 1.00 . B A . 130 JZF C13  1 1 
        8 14014 2 2   1 .   C14  C -17.677  -0.635  -4.478 1.00 . B A . 130 JZF C14  1 1 
        8 14015 2 2   1 .   C15  C -21.699  -6.426   1.850 1.00 . B A . 130 JZF C15  1 1 
        8 14016 2 2   1 .   C16  C -20.904  -7.961  -0.994 1.00 . B A . 130 JZF C16  1 1 
        8 14017 2 2   1 .   C17  C -21.254  -9.200  -1.833 1.00 . B A . 130 JZF C17  1 1 
        8 14018 2 2   1 .   C18  C -18.823  -3.664  -7.432 1.00 . B A . 130 JZF C18  1 1 
        8 14019 2 2   1 .   C19  C -15.475  -0.985  -5.761 1.00 . B A . 130 JZF C19  1 1 
        8 14020 2 2   1 .   C2   C -19.451  -5.948   0.989 1.00 . B A . 130 JZF C2   1 1 
        8 14021 2 2   1 .   C21  C -22.224  -7.554   0.987 1.00 . B A . 130 JZF C21  1 1 
        8 14022 2 2   1 .   C3   C -18.442  -5.047   0.299 1.00 . B A . 130 JZF C3   1 1 
        8 14023 2 2   1 .   C4   C -19.107  -4.163  -0.765 1.00 . B A . 130 JZF C4   1 1 
        8 14024 2 2   1 .   C5   C -20.290  -3.420  -0.122 1.00 . B A . 130 JZF C5   1 1 
        8 14025 2 2   1 .   C6   C -21.225  -4.360   0.613 1.00 . B A . 130 JZF C6   1 1 
        8 14026 2 2   1 .   C7   C -18.101  -3.266  -1.554 1.00 . B A . 130 JZF C7   1 1 
        8 14027 2 2   1 .   C8   C -18.592  -2.166  -2.547 1.00 . B A . 130 JZF C8   1 1 
        8 14028 2 2   1 .   C9   C -17.878  -2.086  -3.944 1.00 . B A . 130 JZF C9   1 1 
        8 14029 2 2   1 .   H11  H -17.024  -3.404  -6.293 1.00 . B A . 130 JZF H11  1 1 
        8 14030 2 2   1 .   H112 H -18.701  -0.968  -7.082 1.00 . B A . 130 JZF H112 1 1 
        8 14031 2 2   1 .   H114 H -17.113  -0.025  -3.780 1.00 . B A . 130 JZF H114 1 1 
        8 14032 2 2   1 .   H115 H -22.563  -5.858   2.205 1.00 . B A . 130 JZF H115 1 1 
        8 14033 2 2   1 .   H116 H -21.487  -7.101  -1.336 1.00 . B A . 130 JZF H116 1 1 
        8 14034 2 2   1 .   H117 H -22.039  -8.966  -2.554 1.00 . B A . 130 JZF H117 1 1 
        8 14035 2 2   1 .   H118 H -18.579  -4.729  -7.410 1.00 . B A . 130 JZF H118 1 1 
        8 14036 2 2   1 .   H119 H -14.969  -0.502  -4.924 1.00 . B A . 130 JZF H119 1 1 
        8 14037 2 2   1 .   H13  H -17.681  -5.671  -0.177 1.00 . B A . 130 JZF H13  1 1 
        8 14038 2 2   1 .   H13A H -16.995   0.453  -6.196 1.00 . B A . 130 JZF H13A 1 1 
        8 14039 2 2   1 .   H15  H -20.850  -2.892  -0.898 1.00 . B A . 130 JZF H15  1 1 
        8 14040 2 2   1 .   H17  H -17.421  -2.801  -0.837 1.00 . B A . 130 JZF H17  1 1 
        8 14041 2 2   1 .   H1OH H -19.451  -0.415  -2.241 1.00 . B A . 130 JZF H1OH 1 1 
        8 14042 2 2   1 .   H212 H -17.191  -1.459  -7.832 1.00 . B A . 130 JZF H212 1 1 
        8 14043 2 2   1 .   H214 H -18.654  -0.155  -4.588 1.00 . B A . 130 JZF H214 1 1 
        8 14044 2 2   1 .   H215 H -21.221  -6.878   2.724 1.00 . B A . 130 JZF H215 1 1 
        8 14045 2 2   1 .   H216 H -19.836  -7.738  -1.073 1.00 . B A . 130 JZF H216 1 1 
        8 14046 2 2   1 .   H217 H -20.374  -9.552  -2.378 1.00 . B A . 130 JZF H217 1 1 
        8 14047 2 2   1 .   H218 H -19.890  -3.558  -7.223 1.00 . B A . 130 JZF H218 1 1 
        8 14048 2 2   1 .   H219 H -15.384  -2.066  -5.631 1.00 . B A . 130 JZF H219 1 1 
        8 14049 2 2   1 .   H23  H -17.941  -4.451   1.055 1.00 . B A . 130 JZF H23  1 1 
        8 14050 2 2   1 .   H25  H -19.952  -2.677   0.595 1.00 . B A . 130 JZF H25  1 1 
        8 14051 2 2   1 .   H27  H -17.475  -3.946  -2.139 1.00 . B A . 130 JZF H27  1 1 
        8 14052 2 2   1 .   H317 H -21.605 -10.007  -1.188 1.00 . B A . 130 JZF H317 1 1 
        8 14053 2 2   1 .   H318 H -18.632  -3.291  -8.442 1.00 . B A . 130 JZF H318 1 1 
        8 14054 2 2   1 .   H319 H -14.947  -0.716  -6.678 1.00 . B A . 130 JZF H319 1 1 
        8 14055 2 2   1 .   H4   H -19.534  -4.849  -1.502 1.00 . B A . 130 JZF H4   1 1 
        8 14056 2 2   1 .   H8   H -19.625  -2.463  -2.747 1.00 . B A . 130 JZF H8   1 1 
        8 14057 2 2   1 .   H9   H -16.904  -2.567  -3.845 1.00 . B A . 130 JZF H9   1 1 
        8 14058 2 2   1 .   N1   N -20.750  -5.537   1.130 1.00 . B A . 130 JZF N1   1 1 
        8 14059 2 2   1 .   O1   O -19.758  -3.321  -4.832 1.00 . B A . 130 JZF O1   1 1 
        8 14060 2 2   1 .   O2   O -19.076  -7.022   1.415 1.00 . B A . 130 JZF O2   1 1 
        8 14061 2 2   1 .   O3   O -22.386  -4.026   0.753 1.00 . B A . 130 JZF O3   1 1 
        8 14062 2 2   1 .   O4   O -23.407  -7.807   0.861 1.00 . B A . 130 JZF O4   1 1 
        8 14063 2 2   1 .   O5   O -21.233  -8.246   0.384 1.00 . B A . 130 JZF O5   1 1 
        8 14064 2 2   1 .   OH   O -18.669  -0.889  -1.904 1.00 . B A . 130 JZF OH   1 1 
        9 14065 1 1   1 GLY C    C   1.173   1.595  15.970 1.00 . A A .   1 GLY C    1 1 
        9 14066 1 1   1 GLY CA   C   0.897   1.906  17.427 1.00 . A A .   1 GLY CA   1 1 
        9 14067 1 1   1 GLY H1   H   1.505   0.842  19.154 1.00 . A A .   1 GLY H1   1 1 
        9 14068 1 1   1 GLY HA2  H  -0.116   2.268  17.522 1.00 . A A .   1 GLY HA2  1 1 
        9 14069 1 1   1 GLY HA3  H   1.577   2.680  17.753 1.00 . A A .   1 GLY HA3  1 1 
        9 14070 1 1   1 GLY N    N   1.064   0.747  18.283 1.00 . A A .   1 GLY N    1 1 
        9 14071 1 1   1 GLY O    O   1.259   0.435  15.566 1.00 . A A .   1 GLY O    1 1 
        9 14072 1 1   2 PRO C    C   2.987   1.979  13.440 1.00 . A A .   2 PRO C    1 1 
        9 14073 1 1   2 PRO CA   C   1.584   2.508  13.718 1.00 . A A .   2 PRO CA   1 1 
        9 14074 1 1   2 PRO CB   C   1.436   3.936  13.187 1.00 . A A .   2 PRO CB   1 1 
        9 14075 1 1   2 PRO CD   C   1.226   4.060  15.565 1.00 . A A .   2 PRO CD   1 1 
        9 14076 1 1   2 PRO CG   C   1.725   4.808  14.360 1.00 . A A .   2 PRO CG   1 1 
        9 14077 1 1   2 PRO HA   H   0.858   1.868  13.240 1.00 . A A .   2 PRO HA   1 1 
        9 14078 1 1   2 PRO HB2  H   2.145   4.101  12.388 1.00 . A A .   2 PRO HB2  1 1 
        9 14079 1 1   2 PRO HB3  H   0.432   4.086  12.822 1.00 . A A .   2 PRO HB3  1 1 
        9 14080 1 1   2 PRO HD2  H   1.859   4.253  16.419 1.00 . A A .   2 PRO HD2  1 1 
        9 14081 1 1   2 PRO HD3  H   0.203   4.333  15.782 1.00 . A A .   2 PRO HD3  1 1 
        9 14082 1 1   2 PRO HG2  H   2.788   4.978  14.439 1.00 . A A .   2 PRO HG2  1 1 
        9 14083 1 1   2 PRO HG3  H   1.200   5.746  14.258 1.00 . A A .   2 PRO HG3  1 1 
        9 14084 1 1   2 PRO N    N   1.316   2.649  15.152 1.00 . A A .   2 PRO N    1 1 
        9 14085 1 1   2 PRO O    O   3.786   1.799  14.358 1.00 . A A .   2 PRO O    1 1 
        9 14086 1 1   3 GLY C    C   4.502   0.012  10.889 1.00 . A A .   3 GLY C    1 1 
        9 14087 1 1   3 GLY CA   C   4.588   1.226  11.792 1.00 . A A .   3 GLY CA   1 1 
        9 14088 1 1   3 GLY H    H   2.603   1.894  11.477 1.00 . A A .   3 GLY H    1 1 
        9 14089 1 1   3 GLY HA2  H   5.130   2.007  11.278 1.00 . A A .   3 GLY HA2  1 1 
        9 14090 1 1   3 GLY HA3  H   5.128   0.957  12.688 1.00 . A A .   3 GLY HA3  1 1 
        9 14091 1 1   3 GLY N    N   3.280   1.732  12.167 1.00 . A A .   3 GLY N    1 1 
        9 14092 1 1   3 GLY O    O   3.785   0.022   9.889 1.00 . A A .   3 GLY O    1 1 
        9 14093 1 1   4 SER C    C   3.862  -2.906  10.429 1.00 . A A .   4 SER C    1 1 
        9 14094 1 1   4 SER CA   C   5.247  -2.264  10.452 1.00 . A A .   4 SER CA   1 1 
        9 14095 1 1   4 SER CB   C   6.270  -3.252  11.016 1.00 . A A .   4 SER CB   1 1 
        9 14096 1 1   4 SER H    H   5.790  -0.985  12.049 1.00 . A A .   4 SER H    1 1 
        9 14097 1 1   4 SER HA   H   5.527  -2.006   9.441 1.00 . A A .   4 SER HA   1 1 
        9 14098 1 1   4 SER HB2  H   7.103  -2.705  11.430 1.00 . A A .   4 SER HB2  1 1 
        9 14099 1 1   4 SER HB3  H   5.805  -3.843  11.792 1.00 . A A .   4 SER HB3  1 1 
        9 14100 1 1   4 SER HG   H   7.310  -4.793  10.401 1.00 . A A .   4 SER HG   1 1 
        9 14101 1 1   4 SER N    N   5.238  -1.038  11.241 1.00 . A A .   4 SER N    1 1 
        9 14102 1 1   4 SER O    O   3.221  -3.060  11.468 1.00 . A A .   4 SER O    1 1 
        9 14103 1 1   4 SER OG   O   6.751  -4.121  10.006 1.00 . A A .   4 SER OG   1 1 
        9 14104 1 1   5 MET C    C   2.244  -5.376   8.712 1.00 . A A .   5 MET C    1 1 
        9 14105 1 1   5 MET CA   C   2.101  -3.902   9.078 1.00 . A A .   5 MET CA   1 1 
        9 14106 1 1   5 MET CB   C   1.290  -3.175   8.004 1.00 . A A .   5 MET CB   1 1 
        9 14107 1 1   5 MET CE   C  -0.094  -1.175  11.046 1.00 . A A .   5 MET CE   1 1 
        9 14108 1 1   5 MET CG   C   0.696  -1.858   8.479 1.00 . A A .   5 MET CG   1 1 
        9 14109 1 1   5 MET H    H   3.966  -3.127   8.444 1.00 . A A .   5 MET H    1 1 
        9 14110 1 1   5 MET HA   H   1.581  -3.827  10.022 1.00 . A A .   5 MET HA   1 1 
        9 14111 1 1   5 MET HB2  H   1.933  -2.971   7.161 1.00 . A A .   5 MET HB2  1 1 
        9 14112 1 1   5 MET HB3  H   0.481  -3.815   7.684 1.00 . A A .   5 MET HB3  1 1 
        9 14113 1 1   5 MET HE1  H  -0.813  -0.411  11.303 1.00 . A A .   5 MET HE1  1 1 
        9 14114 1 1   5 MET HE2  H   0.029  -1.849  11.881 1.00 . A A .   5 MET HE2  1 1 
        9 14115 1 1   5 MET HE3  H   0.854  -0.714  10.812 1.00 . A A .   5 MET HE3  1 1 
        9 14116 1 1   5 MET HG2  H   1.466  -1.289   8.977 1.00 . A A .   5 MET HG2  1 1 
        9 14117 1 1   5 MET HG3  H   0.344  -1.308   7.619 1.00 . A A .   5 MET HG3  1 1 
        9 14118 1 1   5 MET N    N   3.408  -3.277   9.237 1.00 . A A .   5 MET N    1 1 
        9 14119 1 1   5 MET O    O   2.126  -5.751   7.545 1.00 . A A .   5 MET O    1 1 
        9 14120 1 1   5 MET SD   S  -0.680  -2.089   9.622 1.00 . A A .   5 MET SD   1 1 
        9 14121 1 1   6 THR C    C   1.334  -8.293   9.126 1.00 . A A .   6 THR C    1 1 
        9 14122 1 1   6 THR CA   C   2.660  -7.641   9.500 1.00 . A A .   6 THR CA   1 1 
        9 14123 1 1   6 THR CB   C   3.228  -8.338  10.751 1.00 . A A .   6 THR CB   1 1 
        9 14124 1 1   6 THR CG2  C   3.498  -9.810  10.474 1.00 . A A .   6 THR CG2  1 1 
        9 14125 1 1   6 THR H    H   2.582  -5.850  10.625 1.00 . A A .   6 THR H    1 1 
        9 14126 1 1   6 THR HA   H   3.360  -7.779   8.688 1.00 . A A .   6 THR HA   1 1 
        9 14127 1 1   6 THR HB   H   2.500  -8.265  11.546 1.00 . A A .   6 THR HB   1 1 
        9 14128 1 1   6 THR HG1  H   4.241  -7.051  11.849 1.00 . A A .   6 THR HG1  1 1 
        9 14129 1 1   6 THR HG21 H   3.418  -9.997   9.414 1.00 . A A .   6 THR HG21 1 1 
        9 14130 1 1   6 THR HG22 H   2.776 -10.414  11.002 1.00 . A A .   6 THR HG22 1 1 
        9 14131 1 1   6 THR HG23 H   4.493 -10.062  10.810 1.00 . A A .   6 THR HG23 1 1 
        9 14132 1 1   6 THR N    N   2.499  -6.209   9.717 1.00 . A A .   6 THR N    1 1 
        9 14133 1 1   6 THR O    O   0.383  -8.281   9.908 1.00 . A A .   6 THR O    1 1 
        9 14134 1 1   6 THR OG1  O   4.438  -7.695  11.164 1.00 . A A .   6 THR OG1  1 1 
        9 14135 1 1   7 VAL C    C   0.276 -11.027   7.319 1.00 . A A .   7 VAL C    1 1 
        9 14136 1 1   7 VAL CA   C   0.067  -9.523   7.450 1.00 . A A .   7 VAL CA   1 1 
        9 14137 1 1   7 VAL CB   C  -0.381  -8.957   6.090 1.00 . A A .   7 VAL CB   1 1 
        9 14138 1 1   7 VAL CG1  C  -1.683  -9.606   5.644 1.00 . A A .   7 VAL CG1  1 1 
        9 14139 1 1   7 VAL CG2  C  -0.528  -7.445   6.164 1.00 . A A .   7 VAL CG2  1 1 
        9 14140 1 1   7 VAL H    H   2.068  -8.840   7.349 1.00 . A A .   7 VAL H    1 1 
        9 14141 1 1   7 VAL HA   H  -0.718  -9.339   8.169 1.00 . A A .   7 VAL HA   1 1 
        9 14142 1 1   7 VAL HB   H   0.379  -9.189   5.358 1.00 . A A .   7 VAL HB   1 1 
        9 14143 1 1   7 VAL HG11 H  -2.296  -8.874   5.139 1.00 . A A .   7 VAL HG11 1 1 
        9 14144 1 1   7 VAL HG12 H  -1.467 -10.423   4.971 1.00 . A A .   7 VAL HG12 1 1 
        9 14145 1 1   7 VAL HG13 H  -2.212  -9.981   6.508 1.00 . A A .   7 VAL HG13 1 1 
        9 14146 1 1   7 VAL HG21 H  -0.857  -7.163   7.152 1.00 . A A .   7 VAL HG21 1 1 
        9 14147 1 1   7 VAL HG22 H   0.424  -6.981   5.954 1.00 . A A .   7 VAL HG22 1 1 
        9 14148 1 1   7 VAL HG23 H  -1.256  -7.117   5.435 1.00 . A A .   7 VAL HG23 1 1 
        9 14149 1 1   7 VAL N    N   1.277  -8.863   7.927 1.00 . A A .   7 VAL N    1 1 
        9 14150 1 1   7 VAL O    O   0.868 -11.500   6.349 1.00 . A A .   7 VAL O    1 1 
        9 14151 1 1   8 VAL C    C  -1.063 -13.864   7.320 1.00 . A A .   8 VAL C    1 1 
        9 14152 1 1   8 VAL CA   C  -0.082 -13.227   8.298 1.00 . A A .   8 VAL CA   1 1 
        9 14153 1 1   8 VAL CB   C  -0.316 -13.817   9.701 1.00 . A A .   8 VAL CB   1 1 
        9 14154 1 1   8 VAL CG1  C  -0.034 -15.312   9.706 1.00 . A A .   8 VAL CG1  1 1 
        9 14155 1 1   8 VAL CG2  C   0.545 -13.101  10.730 1.00 . A A .   8 VAL CG2  1 1 
        9 14156 1 1   8 VAL H    H  -0.675 -11.340   9.050 1.00 . A A .   8 VAL H    1 1 
        9 14157 1 1   8 VAL HA   H   0.925 -13.470   7.991 1.00 . A A .   8 VAL HA   1 1 
        9 14158 1 1   8 VAL HB   H  -1.353 -13.668   9.964 1.00 . A A .   8 VAL HB   1 1 
        9 14159 1 1   8 VAL HG11 H   0.853 -15.512   9.122 1.00 . A A .   8 VAL HG11 1 1 
        9 14160 1 1   8 VAL HG12 H   0.118 -15.647  10.721 1.00 . A A .   8 VAL HG12 1 1 
        9 14161 1 1   8 VAL HG13 H  -0.874 -15.837   9.275 1.00 . A A .   8 VAL HG13 1 1 
        9 14162 1 1   8 VAL HG21 H   1.140 -13.823  11.269 1.00 . A A .   8 VAL HG21 1 1 
        9 14163 1 1   8 VAL HG22 H   1.196 -12.400  10.229 1.00 . A A .   8 VAL HG22 1 1 
        9 14164 1 1   8 VAL HG23 H  -0.090 -12.568  11.424 1.00 . A A .   8 VAL HG23 1 1 
        9 14165 1 1   8 VAL N    N  -0.213 -11.775   8.303 1.00 . A A .   8 VAL N    1 1 
        9 14166 1 1   8 VAL O    O  -2.275 -13.673   7.426 1.00 . A A .   8 VAL O    1 1 
        9 14167 1 1   9 THR C    C  -1.677 -16.721   5.785 1.00 . A A .   9 THR C    1 1 
        9 14168 1 1   9 THR CA   C  -1.361 -15.289   5.370 1.00 . A A .   9 THR CA   1 1 
        9 14169 1 1   9 THR CB   C  -0.675 -15.306   3.991 1.00 . A A .   9 THR CB   1 1 
        9 14170 1 1   9 THR CG2  C  -1.680 -15.608   2.890 1.00 . A A .   9 THR CG2  1 1 
        9 14171 1 1   9 THR H    H   0.440 -14.737   6.335 1.00 . A A .   9 THR H    1 1 
        9 14172 1 1   9 THR HA   H  -2.285 -14.737   5.282 1.00 . A A .   9 THR HA   1 1 
        9 14173 1 1   9 THR HB   H   0.080 -16.080   3.990 1.00 . A A .   9 THR HB   1 1 
        9 14174 1 1   9 THR HG1  H   0.894 -14.115   3.904 1.00 . A A .   9 THR HG1  1 1 
        9 14175 1 1   9 THR HG21 H  -1.565 -16.632   2.568 1.00 . A A .   9 THR HG21 1 1 
        9 14176 1 1   9 THR HG22 H  -1.508 -14.946   2.054 1.00 . A A .   9 THR HG22 1 1 
        9 14177 1 1   9 THR HG23 H  -2.681 -15.460   3.266 1.00 . A A .   9 THR HG23 1 1 
        9 14178 1 1   9 THR N    N  -0.532 -14.624   6.367 1.00 . A A .   9 THR N    1 1 
        9 14179 1 1   9 THR O    O  -0.889 -17.368   6.476 1.00 . A A .   9 THR O    1 1 
        9 14180 1 1   9 THR OG1  O  -0.049 -14.043   3.739 1.00 . A A .   9 THR OG1  1 1 
        9 14181 1 1  10 THR C    C  -3.058 -19.509   4.504 1.00 . A A .  10 THR C    1 1 
        9 14182 1 1  10 THR CA   C  -3.258 -18.569   5.687 1.00 . A A .  10 THR CA   1 1 
        9 14183 1 1  10 THR CB   C  -4.737 -18.610   6.116 1.00 . A A .  10 THR CB   1 1 
        9 14184 1 1  10 THR CG2  C  -5.002 -17.620   7.241 1.00 . A A .  10 THR CG2  1 1 
        9 14185 1 1  10 THR H    H  -3.422 -16.649   4.812 1.00 . A A .  10 THR H    1 1 
        9 14186 1 1  10 THR HA   H  -2.655 -18.915   6.515 1.00 . A A .  10 THR HA   1 1 
        9 14187 1 1  10 THR HB   H  -4.966 -19.605   6.470 1.00 . A A .  10 THR HB   1 1 
        9 14188 1 1  10 THR HG1  H  -6.494 -18.485   5.229 1.00 . A A .  10 THR HG1  1 1 
        9 14189 1 1  10 THR HG21 H  -4.076 -17.402   7.752 1.00 . A A .  10 THR HG21 1 1 
        9 14190 1 1  10 THR HG22 H  -5.706 -18.049   7.939 1.00 . A A .  10 THR HG22 1 1 
        9 14191 1 1  10 THR HG23 H  -5.410 -16.709   6.830 1.00 . A A .  10 THR HG23 1 1 
        9 14192 1 1  10 THR N    N  -2.837 -17.213   5.359 1.00 . A A .  10 THR N    1 1 
        9 14193 1 1  10 THR O    O  -2.496 -19.121   3.480 1.00 . A A .  10 THR O    1 1 
        9 14194 1 1  10 THR OG1  O  -5.580 -18.306   4.999 1.00 . A A .  10 THR OG1  1 1 
        9 14195 1 1  11 GLU C    C  -4.443 -21.519   2.507 1.00 . A A .  11 GLU C    1 1 
        9 14196 1 1  11 GLU CA   C  -3.393 -21.741   3.592 1.00 . A A .  11 GLU CA   1 1 
        9 14197 1 1  11 GLU CB   C  -3.529 -23.152   4.168 1.00 . A A .  11 GLU CB   1 1 
        9 14198 1 1  11 GLU CD   C  -5.031 -24.821   5.324 1.00 . A A .  11 GLU CD   1 1 
        9 14199 1 1  11 GLU CG   C  -4.811 -23.367   4.954 1.00 . A A .  11 GLU CG   1 1 
        9 14200 1 1  11 GLU H    H  -3.961 -20.996   5.491 1.00 . A A .  11 GLU H    1 1 
        9 14201 1 1  11 GLU HA   H  -2.412 -21.633   3.155 1.00 . A A .  11 GLU HA   1 1 
        9 14202 1 1  11 GLU HB2  H  -3.504 -23.863   3.356 1.00 . A A .  11 GLU HB2  1 1 
        9 14203 1 1  11 GLU HB3  H  -2.693 -23.340   4.826 1.00 . A A .  11 GLU HB3  1 1 
        9 14204 1 1  11 GLU HG2  H  -4.764 -22.785   5.862 1.00 . A A .  11 GLU HG2  1 1 
        9 14205 1 1  11 GLU HG3  H  -5.646 -23.033   4.356 1.00 . A A .  11 GLU HG3  1 1 
        9 14206 1 1  11 GLU N    N  -3.522 -20.746   4.651 1.00 . A A .  11 GLU N    1 1 
        9 14207 1 1  11 GLU O    O  -4.260 -21.926   1.360 1.00 . A A .  11 GLU O    1 1 
        9 14208 1 1  11 GLU OE1  O  -4.188 -25.383   6.053 1.00 . A A .  11 GLU OE1  1 1 
        9 14209 1 1  11 GLU OE2  O  -6.048 -25.398   4.883 1.00 . A A .  11 GLU OE2  1 1 
        9 14210 1 1  12 SER C    C  -6.415 -19.259   1.244 1.00 . A A .  12 SER C    1 1 
        9 14211 1 1  12 SER CA   C  -6.624 -20.600   1.939 1.00 . A A .  12 SER CA   1 1 
        9 14212 1 1  12 SER CB   C  -7.971 -20.608   2.664 1.00 . A A .  12 SER CB   1 1 
        9 14213 1 1  12 SER H    H  -5.629 -20.573   3.808 1.00 . A A .  12 SER H    1 1 
        9 14214 1 1  12 SER HA   H  -6.621 -21.383   1.195 1.00 . A A .  12 SER HA   1 1 
        9 14215 1 1  12 SER HB2  H  -8.375 -19.607   2.678 1.00 . A A .  12 SER HB2  1 1 
        9 14216 1 1  12 SER HB3  H  -8.654 -21.263   2.142 1.00 . A A .  12 SER HB3  1 1 
        9 14217 1 1  12 SER HG   H  -8.651 -21.469   4.287 1.00 . A A .  12 SER HG   1 1 
        9 14218 1 1  12 SER N    N  -5.542 -20.872   2.879 1.00 . A A .  12 SER N    1 1 
        9 14219 1 1  12 SER O    O  -7.306 -18.754   0.562 1.00 . A A .  12 SER O    1 1 
        9 14220 1 1  12 SER OG   O  -7.830 -21.063   3.998 1.00 . A A .  12 SER OG   1 1 
        9 14221 1 1  13 GLY C    C  -5.288 -16.234   1.694 1.00 . A A .  13 GLY C    1 1 
        9 14222 1 1  13 GLY CA   C  -4.923 -17.407   0.807 1.00 . A A .  13 GLY CA   1 1 
        9 14223 1 1  13 GLY H    H  -4.556 -19.133   1.977 1.00 . A A .  13 GLY H    1 1 
        9 14224 1 1  13 GLY HA2  H  -3.865 -17.367   0.592 1.00 . A A .  13 GLY HA2  1 1 
        9 14225 1 1  13 GLY HA3  H  -5.471 -17.326  -0.120 1.00 . A A .  13 GLY HA3  1 1 
        9 14226 1 1  13 GLY N    N  -5.229 -18.685   1.422 1.00 . A A .  13 GLY N    1 1 
        9 14227 1 1  13 GLY O    O  -4.514 -15.285   1.831 1.00 . A A .  13 GLY O    1 1 
        9 14228 1 1  14 LEU C    C  -5.885 -14.889   4.228 1.00 . A A .  14 LEU C    1 1 
        9 14229 1 1  14 LEU CA   C  -6.937 -15.229   3.176 1.00 . A A .  14 LEU CA   1 1 
        9 14230 1 1  14 LEU CB   C  -8.243 -15.639   3.859 1.00 . A A .  14 LEU CB   1 1 
        9 14231 1 1  14 LEU CD1  C -10.150 -14.683   5.175 1.00 . A A .  14 LEU CD1  1 1 
        9 14232 1 1  14 LEU CD2  C  -8.095 -15.481   6.357 1.00 . A A .  14 LEU CD2  1 1 
        9 14233 1 1  14 LEU CG   C  -8.638 -14.829   5.094 1.00 . A A .  14 LEU CG   1 1 
        9 14234 1 1  14 LEU H    H  -7.041 -17.077   2.151 1.00 . A A .  14 LEU H    1 1 
        9 14235 1 1  14 LEU HA   H  -7.117 -14.355   2.569 1.00 . A A .  14 LEU HA   1 1 
        9 14236 1 1  14 LEU HB2  H  -9.037 -15.547   3.135 1.00 . A A .  14 LEU HB2  1 1 
        9 14237 1 1  14 LEU HB3  H  -8.148 -16.674   4.157 1.00 . A A .  14 LEU HB3  1 1 
        9 14238 1 1  14 LEU HD11 H -10.570 -14.734   4.183 1.00 . A A .  14 LEU HD11 1 1 
        9 14239 1 1  14 LEU HD12 H -10.396 -13.731   5.622 1.00 . A A .  14 LEU HD12 1 1 
        9 14240 1 1  14 LEU HD13 H -10.556 -15.480   5.780 1.00 . A A .  14 LEU HD13 1 1 
        9 14241 1 1  14 LEU HD21 H  -8.835 -15.421   7.140 1.00 . A A .  14 LEU HD21 1 1 
        9 14242 1 1  14 LEU HD22 H  -7.197 -14.968   6.669 1.00 . A A .  14 LEU HD22 1 1 
        9 14243 1 1  14 LEU HD23 H  -7.865 -16.518   6.156 1.00 . A A .  14 LEU HD23 1 1 
        9 14244 1 1  14 LEU HG   H  -8.211 -13.838   5.018 1.00 . A A .  14 LEU HG   1 1 
        9 14245 1 1  14 LEU N    N  -6.469 -16.296   2.298 1.00 . A A .  14 LEU N    1 1 
        9 14246 1 1  14 LEU O    O  -5.156 -15.763   4.698 1.00 . A A .  14 LEU O    1 1 
        9 14247 1 1  15 LYS C    C  -5.567 -12.518   6.780 1.00 . A A .  15 LYS C    1 1 
        9 14248 1 1  15 LYS CA   C  -4.854 -13.157   5.593 1.00 . A A .  15 LYS CA   1 1 
        9 14249 1 1  15 LYS CB   C  -3.877 -12.157   4.972 1.00 . A A .  15 LYS CB   1 1 
        9 14250 1 1  15 LYS CD   C  -2.982 -11.667   2.676 1.00 . A A .  15 LYS CD   1 1 
        9 14251 1 1  15 LYS CE   C  -2.881 -12.315   1.304 1.00 . A A .  15 LYS CE   1 1 
        9 14252 1 1  15 LYS CG   C  -3.122 -12.707   3.775 1.00 . A A .  15 LYS CG   1 1 
        9 14253 1 1  15 LYS H    H  -6.422 -12.964   4.184 1.00 . A A .  15 LYS H    1 1 
        9 14254 1 1  15 LYS HA   H  -4.302 -14.018   5.941 1.00 . A A .  15 LYS HA   1 1 
        9 14255 1 1  15 LYS HB2  H  -4.428 -11.284   4.653 1.00 . A A .  15 LYS HB2  1 1 
        9 14256 1 1  15 LYS HB3  H  -3.157 -11.862   5.721 1.00 . A A .  15 LYS HB3  1 1 
        9 14257 1 1  15 LYS HD2  H  -3.847 -11.020   2.693 1.00 . A A .  15 LYS HD2  1 1 
        9 14258 1 1  15 LYS HD3  H  -2.090 -11.083   2.856 1.00 . A A .  15 LYS HD3  1 1 
        9 14259 1 1  15 LYS HE2  H  -2.501 -13.318   1.421 1.00 . A A .  15 LYS HE2  1 1 
        9 14260 1 1  15 LYS HE3  H  -3.867 -12.353   0.865 1.00 . A A .  15 LYS HE3  1 1 
        9 14261 1 1  15 LYS HG2  H  -2.136 -13.014   4.092 1.00 . A A .  15 LYS HG2  1 1 
        9 14262 1 1  15 LYS HG3  H  -3.658 -13.561   3.384 1.00 . A A .  15 LYS HG3  1 1 
        9 14263 1 1  15 LYS HZ1  H  -1.341 -12.210  -0.104 1.00 . A A .  15 LYS HZ1  1 1 
        9 14264 1 1  15 LYS HZ2  H  -1.400 -10.886   0.947 1.00 . A A .  15 LYS HZ2  1 1 
        9 14265 1 1  15 LYS HZ3  H  -2.532 -11.025  -0.302 1.00 . A A .  15 LYS HZ3  1 1 
        9 14266 1 1  15 LYS N    N  -5.813 -13.614   4.594 1.00 . A A .  15 LYS N    1 1 
        9 14267 1 1  15 LYS NZ   N  -1.975 -11.556   0.398 1.00 . A A .  15 LYS NZ   1 1 
        9 14268 1 1  15 LYS O    O  -6.740 -12.155   6.690 1.00 . A A .  15 LYS O    1 1 
        9 14269 1 1  16 TYR C    C  -4.345 -11.048   9.893 1.00 . A A .  16 TYR C    1 1 
        9 14270 1 1  16 TYR CA   C  -5.416 -11.785   9.096 1.00 . A A .  16 TYR CA   1 1 
        9 14271 1 1  16 TYR CB   C  -6.065 -12.863   9.966 1.00 . A A .  16 TYR CB   1 1 
        9 14272 1 1  16 TYR CD1  C  -4.159 -14.480  10.329 1.00 . A A .  16 TYR CD1  1 1 
        9 14273 1 1  16 TYR CD2  C  -5.086 -13.387  12.234 1.00 . A A .  16 TYR CD2  1 1 
        9 14274 1 1  16 TYR CE1  C  -3.263 -15.147  11.141 1.00 . A A .  16 TYR CE1  1 1 
        9 14275 1 1  16 TYR CE2  C  -4.192 -14.049  13.054 1.00 . A A .  16 TYR CE2  1 1 
        9 14276 1 1  16 TYR CG   C  -5.085 -13.590  10.859 1.00 . A A .  16 TYR CG   1 1 
        9 14277 1 1  16 TYR CZ   C  -3.283 -14.928  12.503 1.00 . A A .  16 TYR CZ   1 1 
        9 14278 1 1  16 TYR H    H  -3.921 -12.689   7.901 1.00 . A A .  16 TYR H    1 1 
        9 14279 1 1  16 TYR HA   H  -6.174 -11.078   8.792 1.00 . A A .  16 TYR HA   1 1 
        9 14280 1 1  16 TYR HB2  H  -6.811 -12.405  10.597 1.00 . A A .  16 TYR HB2  1 1 
        9 14281 1 1  16 TYR HB3  H  -6.539 -13.594   9.328 1.00 . A A .  16 TYR HB3  1 1 
        9 14282 1 1  16 TYR HD1  H  -4.145 -14.648   9.262 1.00 . A A .  16 TYR HD1  1 1 
        9 14283 1 1  16 TYR HD2  H  -5.799 -12.698  12.663 1.00 . A A .  16 TYR HD2  1 1 
        9 14284 1 1  16 TYR HE1  H  -2.551 -15.835  10.710 1.00 . A A .  16 TYR HE1  1 1 
        9 14285 1 1  16 TYR HE2  H  -4.208 -13.879  14.120 1.00 . A A .  16 TYR HE2  1 1 
        9 14286 1 1  16 TYR HH   H  -2.388 -16.524  13.093 1.00 . A A .  16 TYR HH   1 1 
        9 14287 1 1  16 TYR N    N  -4.851 -12.381   7.890 1.00 . A A .  16 TYR N    1 1 
        9 14288 1 1  16 TYR O    O  -3.220 -11.527  10.032 1.00 . A A .  16 TYR O    1 1 
        9 14289 1 1  16 TYR OH   O  -2.391 -15.590  13.316 1.00 . A A .  16 TYR OH   1 1 
        9 14290 1 1  17 GLU C    C  -4.517  -8.243  12.239 1.00 . A A .  17 GLU C    1 1 
        9 14291 1 1  17 GLU CA   C  -3.773  -9.076  11.199 1.00 . A A .  17 GLU CA   1 1 
        9 14292 1 1  17 GLU CB   C  -2.960  -8.159  10.283 1.00 . A A .  17 GLU CB   1 1 
        9 14293 1 1  17 GLU CD   C  -3.305  -5.987   9.040 1.00 . A A .  17 GLU CD   1 1 
        9 14294 1 1  17 GLU CG   C  -3.806  -7.399   9.275 1.00 . A A .  17 GLU CG   1 1 
        9 14295 1 1  17 GLU H    H  -5.615  -9.551  10.270 1.00 . A A .  17 GLU H    1 1 
        9 14296 1 1  17 GLU HA   H  -3.101  -9.749  11.708 1.00 . A A .  17 GLU HA   1 1 
        9 14297 1 1  17 GLU HB2  H  -2.429  -7.442  10.891 1.00 . A A .  17 GLU HB2  1 1 
        9 14298 1 1  17 GLU HB3  H  -2.243  -8.758   9.740 1.00 . A A .  17 GLU HB3  1 1 
        9 14299 1 1  17 GLU HG2  H  -3.789  -7.932   8.336 1.00 . A A .  17 GLU HG2  1 1 
        9 14300 1 1  17 GLU HG3  H  -4.821  -7.349   9.641 1.00 . A A .  17 GLU HG3  1 1 
        9 14301 1 1  17 GLU N    N  -4.704  -9.880  10.415 1.00 . A A .  17 GLU N    1 1 
        9 14302 1 1  17 GLU O    O  -5.353  -7.406  11.898 1.00 . A A .  17 GLU O    1 1 
        9 14303 1 1  17 GLU OE1  O  -2.396  -5.813   8.202 1.00 . A A .  17 GLU OE1  1 1 
        9 14304 1 1  17 GLU OE2  O  -3.822  -5.058   9.694 1.00 . A A .  17 GLU OE2  1 1 
        9 14305 1 1  18 ASP C    C  -4.569  -6.255  14.489 1.00 . A A .  18 ASP C    1 1 
        9 14306 1 1  18 ASP CA   C  -4.843  -7.751  14.600 1.00 . A A .  18 ASP CA   1 1 
        9 14307 1 1  18 ASP CB   C  -4.347  -8.274  15.949 1.00 . A A .  18 ASP CB   1 1 
        9 14308 1 1  18 ASP CG   C  -2.977  -7.734  16.311 1.00 . A A .  18 ASP CG   1 1 
        9 14309 1 1  18 ASP H    H  -3.531  -9.159  13.718 1.00 . A A .  18 ASP H    1 1 
        9 14310 1 1  18 ASP HA   H  -5.908  -7.915  14.531 1.00 . A A .  18 ASP HA   1 1 
        9 14311 1 1  18 ASP HB2  H  -5.044  -7.981  16.721 1.00 . A A .  18 ASP HB2  1 1 
        9 14312 1 1  18 ASP HB3  H  -4.290  -9.352  15.911 1.00 . A A .  18 ASP HB3  1 1 
        9 14313 1 1  18 ASP N    N  -4.206  -8.479  13.509 1.00 . A A .  18 ASP N    1 1 
        9 14314 1 1  18 ASP O    O  -3.522  -5.840  13.990 1.00 . A A .  18 ASP O    1 1 
        9 14315 1 1  18 ASP OD1  O  -2.049  -7.870  15.487 1.00 . A A .  18 ASP OD1  1 1 
        9 14316 1 1  18 ASP OD2  O  -2.833  -7.175  17.419 1.00 . A A .  18 ASP OD2  1 1 
        9 14317 1 1  19 LEU C    C  -5.283  -3.412  16.312 1.00 . A A .  19 LEU C    1 1 
        9 14318 1 1  19 LEU CA   C  -5.378  -3.997  14.907 1.00 . A A .  19 LEU CA   1 1 
        9 14319 1 1  19 LEU CB   C  -6.561  -3.377  14.163 1.00 . A A .  19 LEU CB   1 1 
        9 14320 1 1  19 LEU CD1  C  -5.843  -1.921  12.253 1.00 . A A .  19 LEU CD1  1 1 
        9 14321 1 1  19 LEU CD2  C  -5.547  -4.400  12.111 1.00 . A A .  19 LEU CD2  1 1 
        9 14322 1 1  19 LEU CG   C  -6.419  -3.273  12.644 1.00 . A A .  19 LEU CG   1 1 
        9 14323 1 1  19 LEU H    H  -6.328  -5.838  15.341 1.00 . A A .  19 LEU H    1 1 
        9 14324 1 1  19 LEU HA   H  -4.467  -3.769  14.373 1.00 . A A .  19 LEU HA   1 1 
        9 14325 1 1  19 LEU HB2  H  -7.434  -3.975  14.373 1.00 . A A .  19 LEU HB2  1 1 
        9 14326 1 1  19 LEU HB3  H  -6.709  -2.379  14.551 1.00 . A A .  19 LEU HB3  1 1 
        9 14327 1 1  19 LEU HD11 H  -5.844  -1.267  13.112 1.00 . A A .  19 LEU HD11 1 1 
        9 14328 1 1  19 LEU HD12 H  -6.446  -1.486  11.470 1.00 . A A .  19 LEU HD12 1 1 
        9 14329 1 1  19 LEU HD13 H  -4.831  -2.050  11.898 1.00 . A A .  19 LEU HD13 1 1 
        9 14330 1 1  19 LEU HD21 H  -4.515  -4.206  12.363 1.00 . A A .  19 LEU HD21 1 1 
        9 14331 1 1  19 LEU HD22 H  -5.651  -4.459  11.038 1.00 . A A .  19 LEU HD22 1 1 
        9 14332 1 1  19 LEU HD23 H  -5.857  -5.335  12.555 1.00 . A A .  19 LEU HD23 1 1 
        9 14333 1 1  19 LEU HG   H  -7.397  -3.362  12.190 1.00 . A A .  19 LEU HG   1 1 
        9 14334 1 1  19 LEU N    N  -5.516  -5.449  14.955 1.00 . A A .  19 LEU N    1 1 
        9 14335 1 1  19 LEU O    O  -4.358  -2.660  16.623 1.00 . A A .  19 LEU O    1 1 
        9 14336 1 1  20 THR C    C  -6.954  -4.273  19.460 1.00 . A A .  20 THR C    1 1 
        9 14337 1 1  20 THR CA   C  -6.269  -3.275  18.533 1.00 . A A .  20 THR CA   1 1 
        9 14338 1 1  20 THR CB   C  -6.992  -1.919  18.634 1.00 . A A .  20 THR CB   1 1 
        9 14339 1 1  20 THR CG2  C  -7.020  -1.426  20.072 1.00 . A A .  20 THR CG2  1 1 
        9 14340 1 1  20 THR H    H  -6.954  -4.366  16.854 1.00 . A A .  20 THR H    1 1 
        9 14341 1 1  20 THR HA   H  -5.247  -3.139  18.857 1.00 . A A .  20 THR HA   1 1 
        9 14342 1 1  20 THR HB   H  -8.010  -2.044  18.292 1.00 . A A .  20 THR HB   1 1 
        9 14343 1 1  20 THR HG1  H  -6.624  -0.070  18.055 1.00 . A A .  20 THR HG1  1 1 
        9 14344 1 1  20 THR HG21 H  -6.872  -0.356  20.089 1.00 . A A .  20 THR HG21 1 1 
        9 14345 1 1  20 THR HG22 H  -6.233  -1.907  20.633 1.00 . A A .  20 THR HG22 1 1 
        9 14346 1 1  20 THR HG23 H  -7.976  -1.663  20.516 1.00 . A A .  20 THR HG23 1 1 
        9 14347 1 1  20 THR N    N  -6.244  -3.764  17.160 1.00 . A A .  20 THR N    1 1 
        9 14348 1 1  20 THR O    O  -8.060  -4.733  19.182 1.00 . A A .  20 THR O    1 1 
        9 14349 1 1  20 THR OG1  O  -6.337  -0.952  17.805 1.00 . A A .  20 THR OG1  1 1 
        9 14350 1 1  21 GLU C    C  -8.250  -5.149  21.939 1.00 . A A .  21 GLU C    1 1 
        9 14351 1 1  21 GLU CA   C  -6.834  -5.547  21.530 1.00 . A A .  21 GLU CA   1 1 
        9 14352 1 1  21 GLU CB   C  -5.936  -5.620  22.767 1.00 . A A .  21 GLU CB   1 1 
        9 14353 1 1  21 GLU CD   C  -4.906  -7.926  22.750 1.00 . A A .  21 GLU CD   1 1 
        9 14354 1 1  21 GLU CG   C  -4.675  -6.440  22.555 1.00 . A A .  21 GLU CG   1 1 
        9 14355 1 1  21 GLU H    H  -5.410  -4.201  20.729 1.00 . A A .  21 GLU H    1 1 
        9 14356 1 1  21 GLU HA   H  -6.867  -6.519  21.063 1.00 . A A .  21 GLU HA   1 1 
        9 14357 1 1  21 GLU HB2  H  -5.647  -4.618  23.048 1.00 . A A .  21 GLU HB2  1 1 
        9 14358 1 1  21 GLU HB3  H  -6.497  -6.063  23.577 1.00 . A A .  21 GLU HB3  1 1 
        9 14359 1 1  21 GLU HG2  H  -4.318  -6.276  21.550 1.00 . A A .  21 GLU HG2  1 1 
        9 14360 1 1  21 GLU HG3  H  -3.925  -6.112  23.260 1.00 . A A .  21 GLU HG3  1 1 
        9 14361 1 1  21 GLU N    N  -6.288  -4.602  20.563 1.00 . A A .  21 GLU N    1 1 
        9 14362 1 1  21 GLU O    O  -8.709  -4.049  21.636 1.00 . A A .  21 GLU O    1 1 
        9 14363 1 1  21 GLU OE1  O  -5.486  -8.559  21.843 1.00 . A A .  21 GLU OE1  1 1 
        9 14364 1 1  21 GLU OE2  O  -4.506  -8.456  23.808 1.00 . A A .  21 GLU OE2  1 1 
        9 14365 1 1  22 GLY C    C -10.686  -6.600  24.281 1.00 . A A .  22 GLY C    1 1 
        9 14366 1 1  22 GLY CA   C -10.293  -5.782  23.067 1.00 . A A .  22 GLY CA   1 1 
        9 14367 1 1  22 GLY H    H  -8.519  -6.916  22.842 1.00 . A A .  22 GLY H    1 1 
        9 14368 1 1  22 GLY HA2  H -10.376  -4.733  23.311 1.00 . A A .  22 GLY HA2  1 1 
        9 14369 1 1  22 GLY HA3  H -10.973  -6.009  22.259 1.00 . A A .  22 GLY HA3  1 1 
        9 14370 1 1  22 GLY N    N  -8.937  -6.055  22.629 1.00 . A A .  22 GLY N    1 1 
        9 14371 1 1  22 GLY O    O -10.962  -6.050  25.347 1.00 . A A .  22 GLY O    1 1 
        9 14372 1 1  23 SER C    C -12.521  -8.574  25.649 1.00 . A A .  23 SER C    1 1 
        9 14373 1 1  23 SER CA   C -11.080  -8.816  25.210 1.00 . A A .  23 SER CA   1 1 
        9 14374 1 1  23 SER CB   C -10.135  -8.623  26.397 1.00 . A A .  23 SER CB   1 1 
        9 14375 1 1  23 SER H    H -10.482  -8.299  23.246 1.00 . A A .  23 SER H    1 1 
        9 14376 1 1  23 SER HA   H -10.991  -9.830  24.850 1.00 . A A .  23 SER HA   1 1 
        9 14377 1 1  23 SER HB2  H -10.452  -7.766  26.972 1.00 . A A .  23 SER HB2  1 1 
        9 14378 1 1  23 SER HB3  H -10.161  -9.505  27.022 1.00 . A A .  23 SER HB3  1 1 
        9 14379 1 1  23 SER HG   H  -8.400  -7.716  26.483 1.00 . A A .  23 SER HG   1 1 
        9 14380 1 1  23 SER N    N -10.713  -7.920  24.120 1.00 . A A .  23 SER N    1 1 
        9 14381 1 1  23 SER O    O -12.779  -7.818  26.584 1.00 . A A .  23 SER O    1 1 
        9 14382 1 1  23 SER OG   O  -8.803  -8.413  25.960 1.00 . A A .  23 SER OG   1 1 
        9 14383 1 1  24 GLY C    C -15.645 -10.355  25.127 1.00 . A A .  24 GLY C    1 1 
        9 14384 1 1  24 GLY CA   C -14.862  -9.068  25.298 1.00 . A A .  24 GLY CA   1 1 
        9 14385 1 1  24 GLY H    H -13.194  -9.815  24.228 1.00 . A A .  24 GLY H    1 1 
        9 14386 1 1  24 GLY HA2  H -14.944  -8.743  26.324 1.00 . A A .  24 GLY HA2  1 1 
        9 14387 1 1  24 GLY HA3  H -15.290  -8.312  24.656 1.00 . A A .  24 GLY HA3  1 1 
        9 14388 1 1  24 GLY N    N -13.458  -9.224  24.965 1.00 . A A .  24 GLY N    1 1 
        9 14389 1 1  24 GLY O    O -15.600 -11.235  25.986 1.00 . A A .  24 GLY O    1 1 
        9 14390 1 1  25 ALA C    C -17.186 -11.958  22.242 1.00 . A A .  25 ALA C    1 1 
        9 14391 1 1  25 ALA CA   C -17.162 -11.653  23.736 1.00 . A A .  25 ALA CA   1 1 
        9 14392 1 1  25 ALA CB   C -18.578 -11.476  24.263 1.00 . A A .  25 ALA CB   1 1 
        9 14393 1 1  25 ALA H    H -16.361  -9.729  23.369 1.00 . A A .  25 ALA H    1 1 
        9 14394 1 1  25 ALA HA   H -16.712 -12.486  24.256 1.00 . A A .  25 ALA HA   1 1 
        9 14395 1 1  25 ALA HB1  H -19.207 -11.083  23.477 1.00 . A A .  25 ALA HB1  1 1 
        9 14396 1 1  25 ALA HB2  H -18.963 -12.430  24.589 1.00 . A A .  25 ALA HB2  1 1 
        9 14397 1 1  25 ALA HB3  H -18.569 -10.787  25.094 1.00 . A A .  25 ALA HB3  1 1 
        9 14398 1 1  25 ALA N    N -16.366 -10.464  24.016 1.00 . A A .  25 ALA N    1 1 
        9 14399 1 1  25 ALA O    O -17.537 -11.102  21.431 1.00 . A A .  25 ALA O    1 1 
        9 14400 1 1  26 GLU C    C -18.202 -13.754  19.945 1.00 . A A .  26 GLU C    1 1 
        9 14401 1 1  26 GLU CA   C -16.785 -13.598  20.489 1.00 . A A .  26 GLU CA   1 1 
        9 14402 1 1  26 GLU CB   C -16.021 -14.915  20.339 1.00 . A A .  26 GLU CB   1 1 
        9 14403 1 1  26 GLU CD   C -15.450 -16.771  18.723 1.00 . A A .  26 GLU CD   1 1 
        9 14404 1 1  26 GLU CG   C -15.735 -15.292  18.895 1.00 . A A .  26 GLU CG   1 1 
        9 14405 1 1  26 GLU H    H -16.539 -13.820  22.580 1.00 . A A .  26 GLU H    1 1 
        9 14406 1 1  26 GLU HA   H -16.277 -12.832  19.924 1.00 . A A .  26 GLU HA   1 1 
        9 14407 1 1  26 GLU HB2  H -15.079 -14.833  20.861 1.00 . A A .  26 GLU HB2  1 1 
        9 14408 1 1  26 GLU HB3  H -16.602 -15.707  20.787 1.00 . A A .  26 GLU HB3  1 1 
        9 14409 1 1  26 GLU HG2  H -16.594 -15.035  18.293 1.00 . A A .  26 GLU HG2  1 1 
        9 14410 1 1  26 GLU HG3  H -14.877 -14.732  18.553 1.00 . A A .  26 GLU HG3  1 1 
        9 14411 1 1  26 GLU N    N -16.808 -13.182  21.887 1.00 . A A .  26 GLU N    1 1 
        9 14412 1 1  26 GLU O    O -19.045 -14.408  20.558 1.00 . A A .  26 GLU O    1 1 
        9 14413 1 1  26 GLU OE1  O -16.001 -17.577  19.501 1.00 . A A .  26 GLU OE1  1 1 
        9 14414 1 1  26 GLU OE2  O -14.674 -17.123  17.809 1.00 . A A .  26 GLU OE2  1 1 
        9 14415 1 1  27 ALA C    C -20.147 -14.664  17.844 1.00 . A A .  27 ALA C    1 1 
        9 14416 1 1  27 ALA CA   C -19.768 -13.221  18.160 1.00 . A A .  27 ALA CA   1 1 
        9 14417 1 1  27 ALA CB   C -19.795 -12.377  16.895 1.00 . A A .  27 ALA CB   1 1 
        9 14418 1 1  27 ALA H    H -17.742 -12.643  18.348 1.00 . A A .  27 ALA H    1 1 
        9 14419 1 1  27 ALA HA   H -20.492 -12.813  18.851 1.00 . A A .  27 ALA HA   1 1 
        9 14420 1 1  27 ALA HB1  H -20.664 -11.736  16.909 1.00 . A A .  27 ALA HB1  1 1 
        9 14421 1 1  27 ALA HB2  H -18.902 -11.773  16.847 1.00 . A A .  27 ALA HB2  1 1 
        9 14422 1 1  27 ALA HB3  H -19.839 -13.024  16.032 1.00 . A A .  27 ALA HB3  1 1 
        9 14423 1 1  27 ALA N    N -18.455 -13.149  18.789 1.00 . A A .  27 ALA N    1 1 
        9 14424 1 1  27 ALA O    O -19.278 -15.516  17.655 1.00 . A A .  27 ALA O    1 1 
        9 14425 1 1  28 ARG C    C -23.048 -16.229  16.449 1.00 . A A .  28 ARG C    1 1 
        9 14426 1 1  28 ARG CA   C -21.940 -16.273  17.497 1.00 . A A .  28 ARG CA   1 1 
        9 14427 1 1  28 ARG CB   C -22.458 -16.938  18.774 1.00 . A A .  28 ARG CB   1 1 
        9 14428 1 1  28 ARG CD   C -22.097 -17.101  21.256 1.00 . A A .  28 ARG CD   1 1 
        9 14429 1 1  28 ARG CG   C -21.431 -16.988  19.894 1.00 . A A .  28 ARG CG   1 1 
        9 14430 1 1  28 ARG CZ   C -23.942 -18.372  22.267 1.00 . A A .  28 ARG CZ   1 1 
        9 14431 1 1  28 ARG H    H -22.091 -14.210  17.948 1.00 . A A .  28 ARG H    1 1 
        9 14432 1 1  28 ARG HA   H -21.116 -16.852  17.109 1.00 . A A .  28 ARG HA   1 1 
        9 14433 1 1  28 ARG HB2  H -23.318 -16.389  19.129 1.00 . A A .  28 ARG HB2  1 1 
        9 14434 1 1  28 ARG HB3  H -22.756 -17.949  18.543 1.00 . A A .  28 ARG HB3  1 1 
        9 14435 1 1  28 ARG HD2  H -21.332 -17.228  22.007 1.00 . A A .  28 ARG HD2  1 1 
        9 14436 1 1  28 ARG HD3  H -22.644 -16.190  21.451 1.00 . A A .  28 ARG HD3  1 1 
        9 14437 1 1  28 ARG HE   H -22.946 -18.918  20.628 1.00 . A A .  28 ARG HE   1 1 
        9 14438 1 1  28 ARG HG2  H -20.792 -17.846  19.746 1.00 . A A .  28 ARG HG2  1 1 
        9 14439 1 1  28 ARG HG3  H -20.838 -16.086  19.866 1.00 . A A .  28 ARG HG3  1 1 
        9 14440 1 1  28 ARG HH11 H -23.463 -16.661  23.228 1.00 . A A .  28 ARG HH11 1 1 
        9 14441 1 1  28 ARG HH12 H -24.762 -17.567  23.930 1.00 . A A .  28 ARG HH12 1 1 
        9 14442 1 1  28 ARG HH21 H -24.655 -20.120  21.543 1.00 . A A .  28 ARG HH21 1 1 
        9 14443 1 1  28 ARG HH22 H -25.439 -19.534  22.972 1.00 . A A .  28 ARG HH22 1 1 
        9 14444 1 1  28 ARG N    N -21.447 -14.932  17.789 1.00 . A A .  28 ARG N    1 1 
        9 14445 1 1  28 ARG NE   N -23.020 -18.231  21.322 1.00 . A A .  28 ARG NE   1 1 
        9 14446 1 1  28 ARG NH1  N -24.065 -17.459  23.220 1.00 . A A .  28 ARG NH1  1 1 
        9 14447 1 1  28 ARG NH2  N -24.745 -19.429  22.260 1.00 . A A .  28 ARG NH2  1 1 
        9 14448 1 1  28 ARG O    O -23.907 -15.348  16.475 1.00 . A A .  28 ARG O    1 1 
        9 14449 1 1  29 ALA C    C -25.426 -17.378  15.053 1.00 . A A .  29 ALA C    1 1 
        9 14450 1 1  29 ALA CA   C -24.022 -17.257  14.470 1.00 . A A .  29 ALA CA   1 1 
        9 14451 1 1  29 ALA CB   C -23.730 -18.428  13.544 1.00 . A A .  29 ALA CB   1 1 
        9 14452 1 1  29 ALA H    H -22.310 -17.860  15.558 1.00 . A A .  29 ALA H    1 1 
        9 14453 1 1  29 ALA HA   H -23.961 -16.347  13.890 1.00 . A A .  29 ALA HA   1 1 
        9 14454 1 1  29 ALA HB1  H -24.520 -19.160  13.631 1.00 . A A .  29 ALA HB1  1 1 
        9 14455 1 1  29 ALA HB2  H -23.676 -18.076  12.525 1.00 . A A .  29 ALA HB2  1 1 
        9 14456 1 1  29 ALA HB3  H -22.789 -18.880  13.821 1.00 . A A .  29 ALA HB3  1 1 
        9 14457 1 1  29 ALA N    N -23.020 -17.185  15.526 1.00 . A A .  29 ALA N    1 1 
        9 14458 1 1  29 ALA O    O -25.728 -18.324  15.780 1.00 . A A .  29 ALA O    1 1 
        9 14459 1 1  30 GLY C    C -27.943 -15.252  16.137 1.00 . A A .  30 GLY C    1 1 
        9 14460 1 1  30 GLY CA   C -27.644 -16.430  15.230 1.00 . A A .  30 GLY CA   1 1 
        9 14461 1 1  30 GLY H    H -25.986 -15.683  14.146 1.00 . A A .  30 GLY H    1 1 
        9 14462 1 1  30 GLY HA2  H -28.324 -16.408  14.392 1.00 . A A .  30 GLY HA2  1 1 
        9 14463 1 1  30 GLY HA3  H -27.800 -17.344  15.784 1.00 . A A .  30 GLY HA3  1 1 
        9 14464 1 1  30 GLY N    N -26.282 -16.413  14.729 1.00 . A A .  30 GLY N    1 1 
        9 14465 1 1  30 GLY O    O -29.103 -14.892  16.334 1.00 . A A .  30 GLY O    1 1 
        9 14466 1 1  31 GLN C    C -26.732 -12.207  16.861 1.00 . A A .  31 GLN C    1 1 
        9 14467 1 1  31 GLN CA   C -27.051 -13.511  17.584 1.00 . A A .  31 GLN CA   1 1 
        9 14468 1 1  31 GLN CB   C -26.146 -13.665  18.807 1.00 . A A .  31 GLN CB   1 1 
        9 14469 1 1  31 GLN CD   C -23.863 -13.281  19.819 1.00 . A A .  31 GLN CD   1 1 
        9 14470 1 1  31 GLN CG   C -24.765 -13.055  18.622 1.00 . A A .  31 GLN CG   1 1 
        9 14471 1 1  31 GLN H    H -25.994 -14.986  16.495 1.00 . A A .  31 GLN H    1 1 
        9 14472 1 1  31 GLN HA   H -28.080 -13.485  17.910 1.00 . A A .  31 GLN HA   1 1 
        9 14473 1 1  31 GLN HB2  H -26.617 -13.185  19.652 1.00 . A A .  31 GLN HB2  1 1 
        9 14474 1 1  31 GLN HB3  H -26.025 -14.716  19.021 1.00 . A A .  31 GLN HB3  1 1 
        9 14475 1 1  31 GLN HE21 H -24.602 -11.667  20.713 1.00 . A A .  31 GLN HE21 1 1 
        9 14476 1 1  31 GLN HE22 H -23.389 -12.524  21.595 1.00 . A A .  31 GLN HE22 1 1 
        9 14477 1 1  31 GLN HG2  H -24.303 -13.500  17.754 1.00 . A A .  31 GLN HG2  1 1 
        9 14478 1 1  31 GLN HG3  H -24.873 -11.992  18.467 1.00 . A A .  31 GLN HG3  1 1 
        9 14479 1 1  31 GLN N    N -26.894 -14.653  16.691 1.00 . A A .  31 GLN N    1 1 
        9 14480 1 1  31 GLN NE2  N -23.960 -12.402  20.809 1.00 . A A .  31 GLN NE2  1 1 
        9 14481 1 1  31 GLN O    O -25.855 -12.161  15.998 1.00 . A A .  31 GLN O    1 1 
        9 14482 1 1  31 GLN OE1  O -23.085 -14.236  19.854 1.00 . A A .  31 GLN OE1  1 1 
        9 14483 1 1  32 THR C    C -26.220  -9.023  17.378 1.00 . A A .  32 THR C    1 1 
        9 14484 1 1  32 THR CA   C -27.245  -9.841  16.603 1.00 . A A .  32 THR CA   1 1 
        9 14485 1 1  32 THR CB   C -28.562  -9.047  16.519 1.00 . A A .  32 THR CB   1 1 
        9 14486 1 1  32 THR CG2  C -28.433  -7.887  15.542 1.00 . A A .  32 THR CG2  1 1 
        9 14487 1 1  32 THR H    H -28.135 -11.246  17.912 1.00 . A A .  32 THR H    1 1 
        9 14488 1 1  32 THR HA   H -26.880 -10.000  15.598 1.00 . A A .  32 THR HA   1 1 
        9 14489 1 1  32 THR HB   H -28.788  -8.650  17.498 1.00 . A A .  32 THR HB   1 1 
        9 14490 1 1  32 THR HG1  H -30.469  -9.461  16.234 1.00 . A A .  32 THR HG1  1 1 
        9 14491 1 1  32 THR HG21 H -29.014  -7.050  15.899 1.00 . A A .  32 THR HG21 1 1 
        9 14492 1 1  32 THR HG22 H -28.799  -8.191  14.572 1.00 . A A .  32 THR HG22 1 1 
        9 14493 1 1  32 THR HG23 H -27.396  -7.598  15.462 1.00 . A A .  32 THR HG23 1 1 
        9 14494 1 1  32 THR N    N -27.451 -11.146  17.218 1.00 . A A .  32 THR N    1 1 
        9 14495 1 1  32 THR O    O -26.252  -8.972  18.608 1.00 . A A .  32 THR O    1 1 
        9 14496 1 1  32 THR OG1  O -29.629  -9.908  16.106 1.00 . A A .  32 THR OG1  1 1 
        9 14497 1 1  33 VAL C    C -23.885  -6.395  16.374 1.00 . A A .  33 VAL C    1 1 
        9 14498 1 1  33 VAL CA   C -24.274  -7.563  17.273 1.00 . A A .  33 VAL CA   1 1 
        9 14499 1 1  33 VAL CB   C -23.017  -8.394  17.590 1.00 . A A .  33 VAL CB   1 1 
        9 14500 1 1  33 VAL CG1  C -23.377  -9.605  18.437 1.00 . A A .  33 VAL CG1  1 1 
        9 14501 1 1  33 VAL CG2  C -22.322  -8.819  16.306 1.00 . A A .  33 VAL CG2  1 1 
        9 14502 1 1  33 VAL H    H -25.335  -8.461  15.676 1.00 . A A .  33 VAL H    1 1 
        9 14503 1 1  33 VAL HA   H -24.668  -7.175  18.201 1.00 . A A .  33 VAL HA   1 1 
        9 14504 1 1  33 VAL HB   H -22.335  -7.776  18.156 1.00 . A A .  33 VAL HB   1 1 
        9 14505 1 1  33 VAL HG11 H -22.478 -10.022  18.868 1.00 . A A .  33 VAL HG11 1 1 
        9 14506 1 1  33 VAL HG12 H -24.051  -9.306  19.226 1.00 . A A .  33 VAL HG12 1 1 
        9 14507 1 1  33 VAL HG13 H -23.856 -10.349  17.817 1.00 . A A .  33 VAL HG13 1 1 
        9 14508 1 1  33 VAL HG21 H -22.915  -8.516  15.457 1.00 . A A .  33 VAL HG21 1 1 
        9 14509 1 1  33 VAL HG22 H -21.350  -8.352  16.252 1.00 . A A .  33 VAL HG22 1 1 
        9 14510 1 1  33 VAL HG23 H -22.205  -9.894  16.297 1.00 . A A .  33 VAL HG23 1 1 
        9 14511 1 1  33 VAL N    N -25.309  -8.382  16.652 1.00 . A A .  33 VAL N    1 1 
        9 14512 1 1  33 VAL O    O -24.120  -6.423  15.166 1.00 . A A .  33 VAL O    1 1 
        9 14513 1 1  34 SER C    C -21.362  -4.208  15.980 1.00 . A A .  34 SER C    1 1 
        9 14514 1 1  34 SER CA   C -22.868  -4.189  16.225 1.00 . A A .  34 SER CA   1 1 
        9 14515 1 1  34 SER CB   C -23.257  -2.917  16.981 1.00 . A A .  34 SER CB   1 1 
        9 14516 1 1  34 SER H    H -23.128  -5.406  17.938 1.00 . A A .  34 SER H    1 1 
        9 14517 1 1  34 SER HA   H -23.376  -4.201  15.272 1.00 . A A .  34 SER HA   1 1 
        9 14518 1 1  34 SER HB2  H -23.492  -3.167  18.004 1.00 . A A .  34 SER HB2  1 1 
        9 14519 1 1  34 SER HB3  H -22.430  -2.222  16.960 1.00 . A A .  34 SER HB3  1 1 
        9 14520 1 1  34 SER HG   H -25.092  -2.233  17.040 1.00 . A A .  34 SER HG   1 1 
        9 14521 1 1  34 SER N    N -23.288  -5.369  16.971 1.00 . A A .  34 SER N    1 1 
        9 14522 1 1  34 SER O    O -20.572  -4.369  16.911 1.00 . A A .  34 SER O    1 1 
        9 14523 1 1  34 SER OG   O -24.388  -2.299  16.391 1.00 . A A .  34 SER OG   1 1 
        9 14524 1 1  35 VAL C    C -19.286  -3.032  13.241 1.00 . A A .  35 VAL C    1 1 
        9 14525 1 1  35 VAL CA   C -19.561  -4.040  14.351 1.00 . A A .  35 VAL CA   1 1 
        9 14526 1 1  35 VAL CB   C -19.099  -5.434  13.890 1.00 . A A .  35 VAL CB   1 1 
        9 14527 1 1  35 VAL CG1  C -19.589  -6.505  14.853 1.00 . A A .  35 VAL CG1  1 1 
        9 14528 1 1  35 VAL CG2  C -19.583  -5.715  12.476 1.00 . A A .  35 VAL CG2  1 1 
        9 14529 1 1  35 VAL H    H -21.648  -3.919  14.022 1.00 . A A .  35 VAL H    1 1 
        9 14530 1 1  35 VAL HA   H -18.988  -3.764  15.225 1.00 . A A .  35 VAL HA   1 1 
        9 14531 1 1  35 VAL HB   H -18.019  -5.451  13.888 1.00 . A A .  35 VAL HB   1 1 
        9 14532 1 1  35 VAL HG11 H -20.633  -6.709  14.662 1.00 . A A .  35 VAL HG11 1 1 
        9 14533 1 1  35 VAL HG12 H -19.013  -7.408  14.712 1.00 . A A .  35 VAL HG12 1 1 
        9 14534 1 1  35 VAL HG13 H -19.471  -6.157  15.868 1.00 . A A .  35 VAL HG13 1 1 
        9 14535 1 1  35 VAL HG21 H -19.462  -6.765  12.255 1.00 . A A .  35 VAL HG21 1 1 
        9 14536 1 1  35 VAL HG22 H -20.625  -5.447  12.393 1.00 . A A .  35 VAL HG22 1 1 
        9 14537 1 1  35 VAL HG23 H -19.004  -5.131  11.774 1.00 . A A .  35 VAL HG23 1 1 
        9 14538 1 1  35 VAL N    N -20.972  -4.043  14.720 1.00 . A A .  35 VAL N    1 1 
        9 14539 1 1  35 VAL O    O -20.198  -2.614  12.527 1.00 . A A .  35 VAL O    1 1 
        9 14540 1 1  36 HIS C    C -16.822  -2.372  10.972 1.00 . A A .  36 HIS C    1 1 
        9 14541 1 1  36 HIS CA   C -17.625  -1.687  12.074 1.00 . A A .  36 HIS CA   1 1 
        9 14542 1 1  36 HIS CB   C -16.803  -0.557  12.693 1.00 . A A .  36 HIS CB   1 1 
        9 14543 1 1  36 HIS CD2  C -17.810   1.080  14.435 1.00 . A A .  36 HIS CD2  1 1 
        9 14544 1 1  36 HIS CE1  C -19.024   2.293  13.071 1.00 . A A .  36 HIS CE1  1 1 
        9 14545 1 1  36 HIS CG   C -17.634   0.587  13.187 1.00 . A A .  36 HIS CG   1 1 
        9 14546 1 1  36 HIS H    H -17.340  -3.014  13.699 1.00 . A A .  36 HIS H    1 1 
        9 14547 1 1  36 HIS HA   H -18.524  -1.273  11.643 1.00 . A A .  36 HIS HA   1 1 
        9 14548 1 1  36 HIS HB2  H -16.243  -0.945  13.531 1.00 . A A .  36 HIS HB2  1 1 
        9 14549 1 1  36 HIS HB3  H -16.115  -0.174  11.953 1.00 . A A .  36 HIS HB3  1 1 
        9 14550 1 1  36 HIS HD1  H -18.493   1.262  11.385 1.00 . A A .  36 HIS HD1  1 1 
        9 14551 1 1  36 HIS HD2  H -17.352   0.709  15.342 1.00 . A A .  36 HIS HD2  1 1 
        9 14552 1 1  36 HIS HE1  H -19.695   3.046  12.688 1.00 . A A .  36 HIS HE1  1 1 
        9 14553 1 1  36 HIS N    N -18.022  -2.646  13.099 1.00 . A A .  36 HIS N    1 1 
        9 14554 1 1  36 HIS ND1  N -18.408   1.368  12.355 1.00 . A A .  36 HIS ND1  1 1 
        9 14555 1 1  36 HIS NE2  N -18.678   2.139  14.336 1.00 . A A .  36 HIS NE2  1 1 
        9 14556 1 1  36 HIS O    O -15.890  -3.128  11.248 1.00 . A A .  36 HIS O    1 1 
        9 14557 1 1  37 TYR C    C -15.833  -1.621   7.732 1.00 . A A .  37 TYR C    1 1 
        9 14558 1 1  37 TYR CA   C -16.506  -2.695   8.581 1.00 . A A .  37 TYR CA   1 1 
        9 14559 1 1  37 TYR CB   C -17.493  -3.492   7.726 1.00 . A A .  37 TYR CB   1 1 
        9 14560 1 1  37 TYR CD1  C -19.680  -2.233   7.616 1.00 . A A .  37 TYR CD1  1 1 
        9 14561 1 1  37 TYR CD2  C -18.269  -2.208   5.695 1.00 . A A .  37 TYR CD2  1 1 
        9 14562 1 1  37 TYR CE1  C -20.602  -1.445   6.956 1.00 . A A .  37 TYR CE1  1 1 
        9 14563 1 1  37 TYR CE2  C -19.185  -1.419   5.027 1.00 . A A .  37 TYR CE2  1 1 
        9 14564 1 1  37 TYR CG   C -18.499  -2.628   6.999 1.00 . A A .  37 TYR CG   1 1 
        9 14565 1 1  37 TYR CZ   C -20.350  -1.040   5.661 1.00 . A A .  37 TYR CZ   1 1 
        9 14566 1 1  37 TYR H    H -17.941  -1.493   9.568 1.00 . A A .  37 TYR H    1 1 
        9 14567 1 1  37 TYR HA   H -15.749  -3.367   8.959 1.00 . A A .  37 TYR HA   1 1 
        9 14568 1 1  37 TYR HB2  H -16.946  -4.056   6.987 1.00 . A A .  37 TYR HB2  1 1 
        9 14569 1 1  37 TYR HB3  H -18.039  -4.175   8.361 1.00 . A A .  37 TYR HB3  1 1 
        9 14570 1 1  37 TYR HD1  H -19.874  -2.552   8.630 1.00 . A A .  37 TYR HD1  1 1 
        9 14571 1 1  37 TYR HD2  H -17.356  -2.507   5.201 1.00 . A A .  37 TYR HD2  1 1 
        9 14572 1 1  37 TYR HE1  H -21.514  -1.148   7.452 1.00 . A A .  37 TYR HE1  1 1 
        9 14573 1 1  37 TYR HE2  H -18.988  -1.102   4.014 1.00 . A A .  37 TYR HE2  1 1 
        9 14574 1 1  37 TYR HH   H -21.126   0.666   5.234 1.00 . A A .  37 TYR HH   1 1 
        9 14575 1 1  37 TYR N    N -17.190  -2.103   9.724 1.00 . A A .  37 TYR N    1 1 
        9 14576 1 1  37 TYR O    O -16.451  -0.618   7.373 1.00 . A A .  37 TYR O    1 1 
        9 14577 1 1  37 TYR OH   O -21.265  -0.254   4.999 1.00 . A A .  37 TYR OH   1 1 
        9 14578 1 1  38 THR C    C -13.189  -1.572   5.389 1.00 . A A .  38 THR C    1 1 
        9 14579 1 1  38 THR CA   C -13.801  -0.891   6.608 1.00 . A A .  38 THR CA   1 1 
        9 14580 1 1  38 THR CB   C -12.679  -0.228   7.429 1.00 . A A .  38 THR CB   1 1 
        9 14581 1 1  38 THR CG2  C -12.678   1.279   7.225 1.00 . A A .  38 THR CG2  1 1 
        9 14582 1 1  38 THR H    H -14.123  -2.657   7.730 1.00 . A A .  38 THR H    1 1 
        9 14583 1 1  38 THR HA   H -14.479  -0.119   6.275 1.00 . A A .  38 THR HA   1 1 
        9 14584 1 1  38 THR HB   H -11.730  -0.623   7.097 1.00 . A A .  38 THR HB   1 1 
        9 14585 1 1  38 THR HG1  H -13.716  -0.232   9.107 1.00 . A A .  38 THR HG1  1 1 
        9 14586 1 1  38 THR HG21 H -13.609   1.692   7.584 1.00 . A A .  38 THR HG21 1 1 
        9 14587 1 1  38 THR HG22 H -12.568   1.500   6.174 1.00 . A A .  38 THR HG22 1 1 
        9 14588 1 1  38 THR HG23 H -11.856   1.716   7.772 1.00 . A A .  38 THR HG23 1 1 
        9 14589 1 1  38 THR N    N -14.561  -1.839   7.414 1.00 . A A .  38 THR N    1 1 
        9 14590 1 1  38 THR O    O -12.213  -2.312   5.505 1.00 . A A .  38 THR O    1 1 
        9 14591 1 1  38 THR OG1  O -12.848  -0.526   8.820 1.00 . A A .  38 THR OG1  1 1 
        9 14592 1 1  39 GLY C    C -11.961  -1.289   2.543 1.00 . A A .  39 GLY C    1 1 
        9 14593 1 1  39 GLY CA   C -13.266  -1.912   2.997 1.00 . A A .  39 GLY CA   1 1 
        9 14594 1 1  39 GLY H    H -14.545  -0.718   4.189 1.00 . A A .  39 GLY H    1 1 
        9 14595 1 1  39 GLY HA2  H -13.112  -2.968   3.160 1.00 . A A .  39 GLY HA2  1 1 
        9 14596 1 1  39 GLY HA3  H -14.003  -1.783   2.218 1.00 . A A .  39 GLY HA3  1 1 
        9 14597 1 1  39 GLY N    N -13.769  -1.316   4.221 1.00 . A A .  39 GLY N    1 1 
        9 14598 1 1  39 GLY O    O -11.930  -0.132   2.126 1.00 . A A .  39 GLY O    1 1 
        9 14599 1 1  40 TRP C    C  -8.980  -2.448   1.116 1.00 . A A .  40 TRP C    1 1 
        9 14600 1 1  40 TRP CA   C  -9.566  -1.574   2.220 1.00 . A A .  40 TRP CA   1 1 
        9 14601 1 1  40 TRP CB   C  -8.619  -1.543   3.421 1.00 . A A .  40 TRP CB   1 1 
        9 14602 1 1  40 TRP CD1  C  -9.910   0.445   4.395 1.00 . A A .  40 TRP CD1  1 1 
        9 14603 1 1  40 TRP CD2  C  -8.739  -0.722   5.906 1.00 . A A .  40 TRP CD2  1 1 
        9 14604 1 1  40 TRP CE2  C  -9.397   0.334   6.566 1.00 . A A .  40 TRP CE2  1 1 
        9 14605 1 1  40 TRP CE3  C  -7.942  -1.592   6.655 1.00 . A A .  40 TRP CE3  1 1 
        9 14606 1 1  40 TRP CG   C  -9.081  -0.634   4.518 1.00 . A A .  40 TRP CG   1 1 
        9 14607 1 1  40 TRP CH2  C  -8.493  -0.324   8.646 1.00 . A A .  40 TRP CH2  1 1 
        9 14608 1 1  40 TRP CZ2  C  -9.280   0.543   7.937 1.00 . A A .  40 TRP CZ2  1 1 
        9 14609 1 1  40 TRP CZ3  C  -7.827  -1.384   8.016 1.00 . A A .  40 TRP CZ3  1 1 
        9 14610 1 1  40 TRP H    H -10.969  -2.973   2.965 1.00 . A A .  40 TRP H    1 1 
        9 14611 1 1  40 TRP HA   H  -9.686  -0.569   1.842 1.00 . A A .  40 TRP HA   1 1 
        9 14612 1 1  40 TRP HB2  H  -8.532  -2.539   3.828 1.00 . A A .  40 TRP HB2  1 1 
        9 14613 1 1  40 TRP HB3  H  -7.646  -1.205   3.094 1.00 . A A .  40 TRP HB3  1 1 
        9 14614 1 1  40 TRP HD1  H -10.341   0.777   3.463 1.00 . A A .  40 TRP HD1  1 1 
        9 14615 1 1  40 TRP HE1  H -10.659   1.821   5.794 1.00 . A A .  40 TRP HE1  1 1 
        9 14616 1 1  40 TRP HE3  H  -7.421  -2.415   6.188 1.00 . A A .  40 TRP HE3  1 1 
        9 14617 1 1  40 TRP HH2  H  -8.374  -0.200   9.712 1.00 . A A .  40 TRP HH2  1 1 
        9 14618 1 1  40 TRP HZ2  H  -9.787   1.354   8.438 1.00 . A A .  40 TRP HZ2  1 1 
        9 14619 1 1  40 TRP HZ3  H  -7.215  -2.046   8.612 1.00 . A A .  40 TRP HZ3  1 1 
        9 14620 1 1  40 TRP N    N -10.881  -2.058   2.625 1.00 . A A .  40 TRP N    1 1 
        9 14621 1 1  40 TRP NE1  N -10.104   1.032   5.622 1.00 . A A .  40 TRP NE1  1 1 
        9 14622 1 1  40 TRP O    O  -9.348  -3.614   0.974 1.00 . A A .  40 TRP O    1 1 
        9 14623 1 1  41 LEU C    C  -6.158  -3.300  -0.275 1.00 . A A .  41 LEU C    1 1 
        9 14624 1 1  41 LEU CA   C  -7.429  -2.606  -0.753 1.00 . A A .  41 LEU CA   1 1 
        9 14625 1 1  41 LEU CB   C  -7.102  -1.654  -1.905 1.00 . A A .  41 LEU CB   1 1 
        9 14626 1 1  41 LEU CD1  C  -9.000  -0.056  -2.263 1.00 . A A .  41 LEU CD1  1 1 
        9 14627 1 1  41 LEU CD2  C  -7.782  -1.007  -4.229 1.00 . A A .  41 LEU CD2  1 1 
        9 14628 1 1  41 LEU CG   C  -8.271  -1.272  -2.813 1.00 . A A .  41 LEU CG   1 1 
        9 14629 1 1  41 LEU H    H  -7.814  -0.945   0.501 1.00 . A A .  41 LEU H    1 1 
        9 14630 1 1  41 LEU HA   H  -8.124  -3.354  -1.102 1.00 . A A .  41 LEU HA   1 1 
        9 14631 1 1  41 LEU HB2  H  -6.703  -0.745  -1.480 1.00 . A A .  41 LEU HB2  1 1 
        9 14632 1 1  41 LEU HB3  H  -6.346  -2.124  -2.517 1.00 . A A .  41 LEU HB3  1 1 
        9 14633 1 1  41 LEU HD11 H  -9.030  -0.112  -1.185 1.00 . A A .  41 LEU HD11 1 1 
        9 14634 1 1  41 LEU HD12 H -10.007  -0.034  -2.651 1.00 . A A .  41 LEU HD12 1 1 
        9 14635 1 1  41 LEU HD13 H  -8.479   0.842  -2.563 1.00 . A A .  41 LEU HD13 1 1 
        9 14636 1 1  41 LEU HD21 H  -7.476   0.025  -4.317 1.00 . A A .  41 LEU HD21 1 1 
        9 14637 1 1  41 LEU HD22 H  -8.580  -1.207  -4.929 1.00 . A A .  41 LEU HD22 1 1 
        9 14638 1 1  41 LEU HD23 H  -6.943  -1.652  -4.447 1.00 . A A .  41 LEU HD23 1 1 
        9 14639 1 1  41 LEU HG   H  -8.973  -2.093  -2.849 1.00 . A A .  41 LEU HG   1 1 
        9 14640 1 1  41 LEU N    N  -8.067  -1.877   0.338 1.00 . A A .  41 LEU N    1 1 
        9 14641 1 1  41 LEU O    O  -5.648  -3.010   0.808 1.00 . A A .  41 LEU O    1 1 
        9 14642 1 1  42 THR C    C  -3.245  -4.012  -0.608 1.00 . A A .  42 THR C    1 1 
        9 14643 1 1  42 THR CA   C  -4.436  -4.952  -0.753 1.00 . A A .  42 THR CA   1 1 
        9 14644 1 1  42 THR CB   C  -4.109  -6.017  -1.817 1.00 . A A .  42 THR CB   1 1 
        9 14645 1 1  42 THR CG2  C  -5.350  -6.817  -2.181 1.00 . A A .  42 THR CG2  1 1 
        9 14646 1 1  42 THR H    H  -6.099  -4.404  -1.940 1.00 . A A .  42 THR H    1 1 
        9 14647 1 1  42 THR HA   H  -4.602  -5.454   0.190 1.00 . A A .  42 THR HA   1 1 
        9 14648 1 1  42 THR HB   H  -3.369  -6.693  -1.412 1.00 . A A .  42 THR HB   1 1 
        9 14649 1 1  42 THR HG1  H  -4.022  -4.551  -3.133 1.00 . A A .  42 THR HG1  1 1 
        9 14650 1 1  42 THR HG21 H  -6.006  -6.207  -2.784 1.00 . A A .  42 THR HG21 1 1 
        9 14651 1 1  42 THR HG22 H  -5.864  -7.115  -1.279 1.00 . A A .  42 THR HG22 1 1 
        9 14652 1 1  42 THR HG23 H  -5.061  -7.695  -2.738 1.00 . A A .  42 THR HG23 1 1 
        9 14653 1 1  42 THR N    N  -5.648  -4.217  -1.091 1.00 . A A .  42 THR N    1 1 
        9 14654 1 1  42 THR O    O  -2.219  -4.377  -0.033 1.00 . A A .  42 THR O    1 1 
        9 14655 1 1  42 THR OG1  O  -3.577  -5.390  -2.989 1.00 . A A .  42 THR OG1  1 1 
        9 14656 1 1  43 ASP C    C  -2.480  -0.930   0.178 1.00 . A A .  43 ASP C    1 1 
        9 14657 1 1  43 ASP CA   C  -2.323  -1.805  -1.061 1.00 . A A .  43 ASP CA   1 1 
        9 14658 1 1  43 ASP CB   C  -2.323  -0.935  -2.319 1.00 . A A .  43 ASP CB   1 1 
        9 14659 1 1  43 ASP CG   C  -1.609  -1.597  -3.481 1.00 . A A .  43 ASP CG   1 1 
        9 14660 1 1  43 ASP H    H  -4.229  -2.568  -1.580 1.00 . A A .  43 ASP H    1 1 
        9 14661 1 1  43 ASP HA   H  -1.382  -2.331  -0.998 1.00 . A A .  43 ASP HA   1 1 
        9 14662 1 1  43 ASP HB2  H  -3.343  -0.738  -2.613 1.00 . A A .  43 ASP HB2  1 1 
        9 14663 1 1  43 ASP HB3  H  -1.828   0.000  -2.102 1.00 . A A .  43 ASP HB3  1 1 
        9 14664 1 1  43 ASP N    N  -3.387  -2.800  -1.133 1.00 . A A .  43 ASP N    1 1 
        9 14665 1 1  43 ASP O    O  -1.529  -0.288   0.622 1.00 . A A .  43 ASP O    1 1 
        9 14666 1 1  43 ASP OD1  O  -1.422  -2.831  -3.437 1.00 . A A .  43 ASP OD1  1 1 
        9 14667 1 1  43 ASP OD2  O  -1.237  -0.882  -4.435 1.00 . A A .  43 ASP OD2  1 1 
        9 14668 1 1  44 GLY C    C  -4.898   1.041   1.638 1.00 . A A .  44 GLY C    1 1 
        9 14669 1 1  44 GLY CA   C  -3.949  -0.108   1.914 1.00 . A A .  44 GLY CA   1 1 
        9 14670 1 1  44 GLY H    H  -4.409  -1.441   0.335 1.00 . A A .  44 GLY H    1 1 
        9 14671 1 1  44 GLY HA2  H  -4.377  -0.740   2.677 1.00 . A A .  44 GLY HA2  1 1 
        9 14672 1 1  44 GLY HA3  H  -3.013   0.293   2.277 1.00 . A A .  44 GLY HA3  1 1 
        9 14673 1 1  44 GLY N    N  -3.689  -0.908   0.732 1.00 . A A .  44 GLY N    1 1 
        9 14674 1 1  44 GLY O    O  -5.142   1.875   2.510 1.00 . A A .  44 GLY O    1 1 
        9 14675 1 1  45 GLN C    C  -7.732   1.921   0.658 1.00 . A A .  45 GLN C    1 1 
        9 14676 1 1  45 GLN CA   C  -6.358   2.144   0.035 1.00 . A A .  45 GLN CA   1 1 
        9 14677 1 1  45 GLN CB   C  -6.481   2.211  -1.489 1.00 . A A .  45 GLN CB   1 1 
        9 14678 1 1  45 GLN CD   C  -5.054   4.289  -1.656 1.00 . A A .  45 GLN CD   1 1 
        9 14679 1 1  45 GLN CG   C  -5.297   2.882  -2.166 1.00 . A A .  45 GLN CG   1 1 
        9 14680 1 1  45 GLN H    H  -5.199   0.394  -0.229 1.00 . A A .  45 GLN H    1 1 
        9 14681 1 1  45 GLN HA   H  -5.962   3.081   0.396 1.00 . A A .  45 GLN HA   1 1 
        9 14682 1 1  45 GLN HB2  H  -6.567   1.206  -1.875 1.00 . A A .  45 GLN HB2  1 1 
        9 14683 1 1  45 GLN HB3  H  -7.373   2.763  -1.743 1.00 . A A .  45 GLN HB3  1 1 
        9 14684 1 1  45 GLN HE21 H  -6.974   4.739  -1.911 1.00 . A A .  45 GLN HE21 1 1 
        9 14685 1 1  45 GLN HE22 H  -5.981   6.009  -1.290 1.00 . A A .  45 GLN HE22 1 1 
        9 14686 1 1  45 GLN HG2  H  -4.411   2.292  -1.982 1.00 . A A .  45 GLN HG2  1 1 
        9 14687 1 1  45 GLN HG3  H  -5.484   2.926  -3.228 1.00 . A A .  45 GLN HG3  1 1 
        9 14688 1 1  45 GLN N    N  -5.433   1.087   0.422 1.00 . A A .  45 GLN N    1 1 
        9 14689 1 1  45 GLN NE2  N  -6.109   5.094  -1.615 1.00 . A A .  45 GLN NE2  1 1 
        9 14690 1 1  45 GLN O    O  -8.153   0.783   0.868 1.00 . A A .  45 GLN O    1 1 
        9 14691 1 1  45 GLN OE1  O  -3.931   4.649  -1.304 1.00 . A A .  45 GLN OE1  1 1 
        9 14692 1 1  46 LYS C    C -10.837   3.234   0.514 1.00 . A A .  46 LYS C    1 1 
        9 14693 1 1  46 LYS CA   C  -9.756   2.938   1.549 1.00 . A A .  46 LYS CA   1 1 
        9 14694 1 1  46 LYS CB   C  -9.869   3.922   2.715 1.00 . A A .  46 LYS CB   1 1 
        9 14695 1 1  46 LYS CD   C -11.309   4.938   4.506 1.00 . A A .  46 LYS CD   1 1 
        9 14696 1 1  46 LYS CE   C -10.697   4.447   5.810 1.00 . A A .  46 LYS CE   1 1 
        9 14697 1 1  46 LYS CG   C -11.216   3.883   3.416 1.00 . A A .  46 LYS CG   1 1 
        9 14698 1 1  46 LYS H    H  -8.040   3.893   0.759 1.00 . A A .  46 LYS H    1 1 
        9 14699 1 1  46 LYS HA   H  -9.896   1.935   1.921 1.00 . A A .  46 LYS HA   1 1 
        9 14700 1 1  46 LYS HB2  H  -9.103   3.692   3.441 1.00 . A A .  46 LYS HB2  1 1 
        9 14701 1 1  46 LYS HB3  H  -9.710   4.924   2.342 1.00 . A A .  46 LYS HB3  1 1 
        9 14702 1 1  46 LYS HD2  H -10.780   5.823   4.185 1.00 . A A .  46 LYS HD2  1 1 
        9 14703 1 1  46 LYS HD3  H -12.349   5.179   4.675 1.00 . A A .  46 LYS HD3  1 1 
        9 14704 1 1  46 LYS HE2  H -11.350   3.704   6.241 1.00 . A A .  46 LYS HE2  1 1 
        9 14705 1 1  46 LYS HE3  H  -9.737   4.002   5.596 1.00 . A A .  46 LYS HE3  1 1 
        9 14706 1 1  46 LYS HG2  H -11.995   4.063   2.690 1.00 . A A .  46 LYS HG2  1 1 
        9 14707 1 1  46 LYS HG3  H -11.353   2.907   3.859 1.00 . A A .  46 LYS HG3  1 1 
        9 14708 1 1  46 LYS HZ1  H -11.224   6.296   6.627 1.00 . A A .  46 LYS HZ1  1 1 
        9 14709 1 1  46 LYS HZ2  H  -9.565   5.971   6.680 1.00 . A A .  46 LYS HZ2  1 1 
        9 14710 1 1  46 LYS HZ3  H -10.613   5.196   7.758 1.00 . A A .  46 LYS HZ3  1 1 
        9 14711 1 1  46 LYS N    N  -8.429   3.014   0.951 1.00 . A A .  46 LYS N    1 1 
        9 14712 1 1  46 LYS NZ   N -10.512   5.555   6.787 1.00 . A A .  46 LYS NZ   1 1 
        9 14713 1 1  46 LYS O    O -10.805   4.267  -0.154 1.00 . A A .  46 LYS O    1 1 
        9 14714 1 1  47 PHE C    C -14.221   2.105   0.066 1.00 . A A .  47 PHE C    1 1 
        9 14715 1 1  47 PHE CA   C -12.885   2.484  -0.566 1.00 . A A .  47 PHE CA   1 1 
        9 14716 1 1  47 PHE CB   C -12.636   1.629  -1.810 1.00 . A A .  47 PHE CB   1 1 
        9 14717 1 1  47 PHE CD1  C -11.843  -0.568  -0.893 1.00 . A A .  47 PHE CD1  1 1 
        9 14718 1 1  47 PHE CD2  C -13.942  -0.503  -2.023 1.00 . A A .  47 PHE CD2  1 1 
        9 14719 1 1  47 PHE CE1  C -12.002  -1.923  -0.671 1.00 . A A .  47 PHE CE1  1 1 
        9 14720 1 1  47 PHE CE2  C -14.106  -1.858  -1.804 1.00 . A A .  47 PHE CE2  1 1 
        9 14721 1 1  47 PHE CG   C -12.810   0.156  -1.571 1.00 . A A .  47 PHE CG   1 1 
        9 14722 1 1  47 PHE CZ   C -13.135  -2.569  -1.127 1.00 . A A .  47 PHE CZ   1 1 
        9 14723 1 1  47 PHE H    H -11.765   1.517   0.948 1.00 . A A .  47 PHE H    1 1 
        9 14724 1 1  47 PHE HA   H -12.919   3.523  -0.855 1.00 . A A .  47 PHE HA   1 1 
        9 14725 1 1  47 PHE HB2  H -13.328   1.922  -2.585 1.00 . A A .  47 PHE HB2  1 1 
        9 14726 1 1  47 PHE HB3  H -11.626   1.793  -2.154 1.00 . A A .  47 PHE HB3  1 1 
        9 14727 1 1  47 PHE HD1  H -10.957  -0.065  -0.535 1.00 . A A .  47 PHE HD1  1 1 
        9 14728 1 1  47 PHE HD2  H -14.703   0.052  -2.553 1.00 . A A .  47 PHE HD2  1 1 
        9 14729 1 1  47 PHE HE1  H -11.241  -2.477  -0.141 1.00 . A A .  47 PHE HE1  1 1 
        9 14730 1 1  47 PHE HE2  H -14.993  -2.359  -2.161 1.00 . A A .  47 PHE HE2  1 1 
        9 14731 1 1  47 PHE HZ   H -13.260  -3.628  -0.955 1.00 . A A .  47 PHE HZ   1 1 
        9 14732 1 1  47 PHE N    N -11.794   2.320   0.387 1.00 . A A .  47 PHE N    1 1 
        9 14733 1 1  47 PHE O    O -15.195   1.826  -0.635 1.00 . A A .  47 PHE O    1 1 
        9 14734 1 1  48 ASP C    C -15.267   1.897   3.626 1.00 . A A .  48 ASP C    1 1 
        9 14735 1 1  48 ASP CA   C -15.475   1.751   2.121 1.00 . A A .  48 ASP CA   1 1 
        9 14736 1 1  48 ASP CB   C -15.906   0.322   1.790 1.00 . A A .  48 ASP CB   1 1 
        9 14737 1 1  48 ASP CG   C -17.410   0.143   1.846 1.00 . A A .  48 ASP CG   1 1 
        9 14738 1 1  48 ASP H    H -13.450   2.327   1.896 1.00 . A A .  48 ASP H    1 1 
        9 14739 1 1  48 ASP HA   H -16.252   2.433   1.810 1.00 . A A .  48 ASP HA   1 1 
        9 14740 1 1  48 ASP HB2  H -15.570   0.073   0.793 1.00 . A A .  48 ASP HB2  1 1 
        9 14741 1 1  48 ASP HB3  H -15.454  -0.357   2.497 1.00 . A A .  48 ASP HB3  1 1 
        9 14742 1 1  48 ASP N    N -14.259   2.095   1.394 1.00 . A A .  48 ASP N    1 1 
        9 14743 1 1  48 ASP O    O -14.327   1.338   4.190 1.00 . A A .  48 ASP O    1 1 
        9 14744 1 1  48 ASP OD1  O -18.115   1.132   2.137 1.00 . A A .  48 ASP OD1  1 1 
        9 14745 1 1  48 ASP OD2  O -17.884  -0.987   1.600 1.00 . A A .  48 ASP OD2  1 1 
        9 14746 1 1  49 SER C    C -17.443   3.128   6.305 1.00 . A A .  49 SER C    1 1 
        9 14747 1 1  49 SER CA   C -16.062   2.876   5.708 1.00 . A A .  49 SER CA   1 1 
        9 14748 1 1  49 SER CB   C -15.142   4.062   6.005 1.00 . A A .  49 SER CB   1 1 
        9 14749 1 1  49 SER H    H -16.879   3.072   3.764 1.00 . A A .  49 SER H    1 1 
        9 14750 1 1  49 SER HA   H -15.645   1.987   6.156 1.00 . A A .  49 SER HA   1 1 
        9 14751 1 1  49 SER HB2  H -15.188   4.295   7.058 1.00 . A A .  49 SER HB2  1 1 
        9 14752 1 1  49 SER HB3  H -14.128   3.803   5.737 1.00 . A A .  49 SER HB3  1 1 
        9 14753 1 1  49 SER HG   H -14.748   5.668   4.954 1.00 . A A .  49 SER HG   1 1 
        9 14754 1 1  49 SER N    N -16.151   2.653   4.269 1.00 . A A .  49 SER N    1 1 
        9 14755 1 1  49 SER O    O -18.159   4.035   5.881 1.00 . A A .  49 SER O    1 1 
        9 14756 1 1  49 SER OG   O -15.531   5.207   5.266 1.00 . A A .  49 SER OG   1 1 
        9 14757 1 1  50 SER C    C -19.235   3.805   8.632 1.00 . A A .  50 SER C    1 1 
        9 14758 1 1  50 SER CA   C -19.107   2.448   7.946 1.00 . A A .  50 SER CA   1 1 
        9 14759 1 1  50 SER CB   C -19.302   1.327   8.969 1.00 . A A .  50 SER CB   1 1 
        9 14760 1 1  50 SER H    H -17.195   1.613   7.586 1.00 . A A .  50 SER H    1 1 
        9 14761 1 1  50 SER HA   H -19.871   2.368   7.187 1.00 . A A .  50 SER HA   1 1 
        9 14762 1 1  50 SER HB2  H -19.891   1.695   9.795 1.00 . A A .  50 SER HB2  1 1 
        9 14763 1 1  50 SER HB3  H -19.816   0.501   8.499 1.00 . A A .  50 SER HB3  1 1 
        9 14764 1 1  50 SER HG   H -17.454   1.609   9.555 1.00 . A A .  50 SER HG   1 1 
        9 14765 1 1  50 SER N    N -17.811   2.317   7.292 1.00 . A A .  50 SER N    1 1 
        9 14766 1 1  50 SER O    O -20.337   4.247   8.961 1.00 . A A .  50 SER O    1 1 
        9 14767 1 1  50 SER OG   O -18.057   0.867   9.465 1.00 . A A .  50 SER OG   1 1 
        9 14768 1 1  51 LYS C    C -18.932   6.771   8.715 1.00 . A A .  51 LYS C    1 1 
        9 14769 1 1  51 LYS CA   C -18.083   5.770   9.491 1.00 . A A .  51 LYS CA   1 1 
        9 14770 1 1  51 LYS CB   C -16.646   6.285   9.606 1.00 . A A .  51 LYS CB   1 1 
        9 14771 1 1  51 LYS CD   C -14.541   6.524   8.258 1.00 . A A .  51 LYS CD   1 1 
        9 14772 1 1  51 LYS CE   C -13.839   7.506   9.184 1.00 . A A .  51 LYS CE   1 1 
        9 14773 1 1  51 LYS CG   C -16.047   6.719   8.280 1.00 . A A .  51 LYS CG   1 1 
        9 14774 1 1  51 LYS H    H -17.253   4.058   8.561 1.00 . A A .  51 LYS H    1 1 
        9 14775 1 1  51 LYS HA   H -18.496   5.656  10.481 1.00 . A A .  51 LYS HA   1 1 
        9 14776 1 1  51 LYS HB2  H -16.633   7.131  10.277 1.00 . A A .  51 LYS HB2  1 1 
        9 14777 1 1  51 LYS HB3  H -16.027   5.500  10.017 1.00 . A A .  51 LYS HB3  1 1 
        9 14778 1 1  51 LYS HD2  H -14.311   5.519   8.577 1.00 . A A .  51 LYS HD2  1 1 
        9 14779 1 1  51 LYS HD3  H -14.181   6.674   7.249 1.00 . A A .  51 LYS HD3  1 1 
        9 14780 1 1  51 LYS HE2  H -13.576   8.388   8.620 1.00 . A A .  51 LYS HE2  1 1 
        9 14781 1 1  51 LYS HE3  H -14.516   7.776   9.980 1.00 . A A .  51 LYS HE3  1 1 
        9 14782 1 1  51 LYS HG2  H -16.487   6.131   7.487 1.00 . A A .  51 LYS HG2  1 1 
        9 14783 1 1  51 LYS HG3  H -16.269   7.765   8.120 1.00 . A A .  51 LYS HG3  1 1 
        9 14784 1 1  51 LYS HZ1  H -11.936   7.679  10.029 1.00 . A A .  51 LYS HZ1  1 1 
        9 14785 1 1  51 LYS HZ2  H -12.145   6.286   9.092 1.00 . A A .  51 LYS HZ2  1 1 
        9 14786 1 1  51 LYS HZ3  H -12.838   6.381  10.632 1.00 . A A .  51 LYS HZ3  1 1 
        9 14787 1 1  51 LYS N    N -18.101   4.462   8.846 1.00 . A A .  51 LYS N    1 1 
        9 14788 1 1  51 LYS NZ   N -12.603   6.923   9.776 1.00 . A A .  51 LYS NZ   1 1 
        9 14789 1 1  51 LYS O    O -19.379   7.778   9.265 1.00 . A A .  51 LYS O    1 1 
        9 14790 1 1  52 ASP C    C -21.297   7.670   7.234 1.00 . A A .  52 ASP C    1 1 
        9 14791 1 1  52 ASP CA   C -19.951   7.362   6.585 1.00 . A A .  52 ASP CA   1 1 
        9 14792 1 1  52 ASP CB   C -20.167   6.717   5.215 1.00 . A A .  52 ASP CB   1 1 
        9 14793 1 1  52 ASP CG   C -20.834   7.659   4.231 1.00 . A A .  52 ASP CG   1 1 
        9 14794 1 1  52 ASP H    H -18.769   5.669   7.055 1.00 . A A .  52 ASP H    1 1 
        9 14795 1 1  52 ASP HA   H -19.408   8.286   6.456 1.00 . A A .  52 ASP HA   1 1 
        9 14796 1 1  52 ASP HB2  H -19.211   6.421   4.809 1.00 . A A .  52 ASP HB2  1 1 
        9 14797 1 1  52 ASP HB3  H -20.792   5.844   5.330 1.00 . A A .  52 ASP HB3  1 1 
        9 14798 1 1  52 ASP N    N -19.153   6.487   7.436 1.00 . A A .  52 ASP N    1 1 
        9 14799 1 1  52 ASP O    O -21.759   8.811   7.216 1.00 . A A .  52 ASP O    1 1 
        9 14800 1 1  52 ASP OD1  O -20.186   8.645   3.821 1.00 . A A .  52 ASP OD1  1 1 
        9 14801 1 1  52 ASP OD2  O -22.003   7.409   3.871 1.00 . A A .  52 ASP OD2  1 1 
        9 14802 1 1  53 ARG C    C -23.044   7.302   9.890 1.00 . A A .  53 ARG C    1 1 
        9 14803 1 1  53 ARG CA   C -23.215   6.806   8.457 1.00 . A A .  53 ARG CA   1 1 
        9 14804 1 1  53 ARG CB   C -23.981   5.482   8.453 1.00 . A A .  53 ARG CB   1 1 
        9 14805 1 1  53 ARG CD   C -26.186   4.376   7.972 1.00 . A A .  53 ARG CD   1 1 
        9 14806 1 1  53 ARG CG   C -25.491   5.652   8.423 1.00 . A A .  53 ARG CG   1 1 
        9 14807 1 1  53 ARG CZ   C -26.766   2.180   8.911 1.00 . A A .  53 ARG CZ   1 1 
        9 14808 1 1  53 ARG H    H -21.503   5.759   7.786 1.00 . A A .  53 ARG H    1 1 
        9 14809 1 1  53 ARG HA   H -23.779   7.540   7.900 1.00 . A A .  53 ARG HA   1 1 
        9 14810 1 1  53 ARG HB2  H -23.688   4.913   7.583 1.00 . A A .  53 ARG HB2  1 1 
        9 14811 1 1  53 ARG HB3  H -23.720   4.927   9.341 1.00 . A A .  53 ARG HB3  1 1 
        9 14812 1 1  53 ARG HD2  H -27.232   4.591   7.807 1.00 . A A .  53 ARG HD2  1 1 
        9 14813 1 1  53 ARG HD3  H -25.737   4.045   7.048 1.00 . A A .  53 ARG HD3  1 1 
        9 14814 1 1  53 ARG HE   H -25.448   3.447   9.707 1.00 . A A .  53 ARG HE   1 1 
        9 14815 1 1  53 ARG HG2  H -25.835   5.904   9.415 1.00 . A A .  53 ARG HG2  1 1 
        9 14816 1 1  53 ARG HG3  H -25.741   6.449   7.739 1.00 . A A .  53 ARG HG3  1 1 
        9 14817 1 1  53 ARG HH11 H -27.740   2.660   7.208 1.00 . A A .  53 ARG HH11 1 1 
        9 14818 1 1  53 ARG HH12 H -28.140   1.114   7.879 1.00 . A A .  53 ARG HH12 1 1 
        9 14819 1 1  53 ARG HH21 H -25.965   1.413  10.601 1.00 . A A .  53 ARG HH21 1 1 
        9 14820 1 1  53 ARG HH22 H -27.130   0.406   9.810 1.00 . A A .  53 ARG HH22 1 1 
        9 14821 1 1  53 ARG N    N -21.921   6.645   7.805 1.00 . A A .  53 ARG N    1 1 
        9 14822 1 1  53 ARG NE   N -26.072   3.311   8.964 1.00 . A A .  53 ARG NE   1 1 
        9 14823 1 1  53 ARG NH1  N -27.619   1.968   7.918 1.00 . A A .  53 ARG NH1  1 1 
        9 14824 1 1  53 ARG NH2  N -26.608   1.257   9.851 1.00 . A A .  53 ARG NH2  1 1 
        9 14825 1 1  53 ARG O    O -24.000   7.752  10.520 1.00 . A A .  53 ARG O    1 1 
        9 14826 1 1  54 ASN C    C -22.276   6.810  12.778 1.00 . A A .  54 ASN C    1 1 
        9 14827 1 1  54 ASN CA   C -21.522   7.656  11.756 1.00 . A A .  54 ASN CA   1 1 
        9 14828 1 1  54 ASN CB   C -21.888   9.131  11.929 1.00 . A A .  54 ASN CB   1 1 
        9 14829 1 1  54 ASN CG   C -21.339   9.998  10.813 1.00 . A A .  54 ASN CG   1 1 
        9 14830 1 1  54 ASN H    H -21.097   6.849   9.846 1.00 . A A .  54 ASN H    1 1 
        9 14831 1 1  54 ASN HA   H -20.462   7.536  11.919 1.00 . A A .  54 ASN HA   1 1 
        9 14832 1 1  54 ASN HB2  H -22.964   9.230  11.939 1.00 . A A .  54 ASN HB2  1 1 
        9 14833 1 1  54 ASN HB3  H -21.490   9.488  12.867 1.00 . A A .  54 ASN HB3  1 1 
        9 14834 1 1  54 ASN HD21 H -19.477   9.528  11.331 1.00 . A A .  54 ASN HD21 1 1 
        9 14835 1 1  54 ASN HD22 H -19.635  10.600   9.985 1.00 . A A .  54 ASN HD22 1 1 
        9 14836 1 1  54 ASN N    N -21.819   7.217  10.398 1.00 . A A .  54 ASN N    1 1 
        9 14837 1 1  54 ASN ND2  N -20.017  10.047  10.698 1.00 . A A .  54 ASN ND2  1 1 
        9 14838 1 1  54 ASN O    O -23.001   7.337  13.622 1.00 . A A .  54 ASN O    1 1 
        9 14839 1 1  54 ASN OD1  O -22.095  10.616  10.063 1.00 . A A .  54 ASN OD1  1 1 
        9 14840 1 1  55 ASP C    C -22.342   3.136  13.336 1.00 . A A .  55 ASP C    1 1 
        9 14841 1 1  55 ASP CA   C -22.760   4.576  13.614 1.00 . A A .  55 ASP CA   1 1 
        9 14842 1 1  55 ASP CB   C -24.280   4.711  13.498 1.00 . A A .  55 ASP CB   1 1 
        9 14843 1 1  55 ASP CG   C -24.912   5.244  14.768 1.00 . A A .  55 ASP CG   1 1 
        9 14844 1 1  55 ASP H    H -21.508   5.136  12.001 1.00 . A A .  55 ASP H    1 1 
        9 14845 1 1  55 ASP HA   H -22.461   4.837  14.618 1.00 . A A .  55 ASP HA   1 1 
        9 14846 1 1  55 ASP HB2  H -24.514   5.388  12.690 1.00 . A A .  55 ASP HB2  1 1 
        9 14847 1 1  55 ASP HB3  H -24.705   3.741  13.285 1.00 . A A .  55 ASP HB3  1 1 
        9 14848 1 1  55 ASP N    N -22.099   5.496  12.696 1.00 . A A .  55 ASP N    1 1 
        9 14849 1 1  55 ASP O    O -21.931   2.786  12.230 1.00 . A A .  55 ASP O    1 1 
        9 14850 1 1  55 ASP OD1  O -24.242   6.014  15.487 1.00 . A A .  55 ASP OD1  1 1 
        9 14851 1 1  55 ASP OD2  O -26.078   4.892  15.043 1.00 . A A .  55 ASP OD2  1 1 
        9 14852 1 1  56 PRO C    C -23.055   0.082  13.377 1.00 . A A .  56 PRO C    1 1 
        9 14853 1 1  56 PRO CA   C -22.084   0.864  14.255 1.00 . A A .  56 PRO CA   1 1 
        9 14854 1 1  56 PRO CB   C -22.152   0.368  15.701 1.00 . A A .  56 PRO CB   1 1 
        9 14855 1 1  56 PRO CD   C -22.929   2.629  15.711 1.00 . A A .  56 PRO CD   1 1 
        9 14856 1 1  56 PRO CG   C -23.109   1.291  16.373 1.00 . A A .  56 PRO CG   1 1 
        9 14857 1 1  56 PRO HA   H -21.079   0.740  13.877 1.00 . A A .  56 PRO HA   1 1 
        9 14858 1 1  56 PRO HB2  H -22.508  -0.653  15.718 1.00 . A A .  56 PRO HB2  1 1 
        9 14859 1 1  56 PRO HB3  H -21.172   0.420  16.150 1.00 . A A .  56 PRO HB3  1 1 
        9 14860 1 1  56 PRO HD2  H -23.871   3.154  15.659 1.00 . A A .  56 PRO HD2  1 1 
        9 14861 1 1  56 PRO HD3  H -22.195   3.217  16.242 1.00 . A A .  56 PRO HD3  1 1 
        9 14862 1 1  56 PRO HG2  H -24.120   0.937  16.235 1.00 . A A .  56 PRO HG2  1 1 
        9 14863 1 1  56 PRO HG3  H -22.875   1.360  17.425 1.00 . A A .  56 PRO HG3  1 1 
        9 14864 1 1  56 PRO N    N -22.447   2.280  14.364 1.00 . A A .  56 PRO N    1 1 
        9 14865 1 1  56 PRO O    O -24.211   0.473  13.212 1.00 . A A .  56 PRO O    1 1 
        9 14866 1 1  57 PHE C    C -23.975  -3.045  12.729 1.00 . A A .  57 PHE C    1 1 
        9 14867 1 1  57 PHE CA   C -23.405  -1.861  11.953 1.00 . A A .  57 PHE CA   1 1 
        9 14868 1 1  57 PHE CB   C -22.590  -2.362  10.760 1.00 . A A .  57 PHE CB   1 1 
        9 14869 1 1  57 PHE CD1  C -24.569  -2.282   9.218 1.00 . A A .  57 PHE CD1  1 1 
        9 14870 1 1  57 PHE CD2  C -23.088  -4.145   9.065 1.00 . A A .  57 PHE CD2  1 1 
        9 14871 1 1  57 PHE CE1  C -25.346  -2.814   8.207 1.00 . A A .  57 PHE CE1  1 1 
        9 14872 1 1  57 PHE CE2  C -23.861  -4.681   8.052 1.00 . A A .  57 PHE CE2  1 1 
        9 14873 1 1  57 PHE CG   C -23.432  -2.942   9.659 1.00 . A A .  57 PHE CG   1 1 
        9 14874 1 1  57 PHE CZ   C -24.991  -4.014   7.622 1.00 . A A .  57 PHE CZ   1 1 
        9 14875 1 1  57 PHE H    H -21.648  -1.283  12.984 1.00 . A A .  57 PHE H    1 1 
        9 14876 1 1  57 PHE HA   H -24.223  -1.256  11.591 1.00 . A A .  57 PHE HA   1 1 
        9 14877 1 1  57 PHE HB2  H -22.026  -1.540  10.347 1.00 . A A .  57 PHE HB2  1 1 
        9 14878 1 1  57 PHE HB3  H -21.908  -3.129  11.096 1.00 . A A .  57 PHE HB3  1 1 
        9 14879 1 1  57 PHE HD1  H -24.847  -1.343   9.674 1.00 . A A .  57 PHE HD1  1 1 
        9 14880 1 1  57 PHE HD2  H -22.203  -4.668   9.401 1.00 . A A .  57 PHE HD2  1 1 
        9 14881 1 1  57 PHE HE1  H -26.229  -2.290   7.872 1.00 . A A .  57 PHE HE1  1 1 
        9 14882 1 1  57 PHE HE2  H -23.580  -5.619   7.597 1.00 . A A .  57 PHE HE2  1 1 
        9 14883 1 1  57 PHE HZ   H -25.597  -4.431   6.831 1.00 . A A .  57 PHE HZ   1 1 
        9 14884 1 1  57 PHE N    N -22.579  -1.024  12.815 1.00 . A A .  57 PHE N    1 1 
        9 14885 1 1  57 PHE O    O -23.283  -4.034  12.968 1.00 . A A .  57 PHE O    1 1 
        9 14886 1 1  58 ALA C    C -26.607  -4.972  12.928 1.00 . A A .  58 ALA C    1 1 
        9 14887 1 1  58 ALA CA   C -25.904  -3.997  13.866 1.00 . A A .  58 ALA CA   1 1 
        9 14888 1 1  58 ALA CB   C -26.896  -3.405  14.856 1.00 . A A .  58 ALA CB   1 1 
        9 14889 1 1  58 ALA H    H -25.740  -2.122  12.898 1.00 . A A .  58 ALA H    1 1 
        9 14890 1 1  58 ALA HA   H -25.150  -4.532  14.426 1.00 . A A .  58 ALA HA   1 1 
        9 14891 1 1  58 ALA HB1  H -26.487  -2.496  15.274 1.00 . A A .  58 ALA HB1  1 1 
        9 14892 1 1  58 ALA HB2  H -27.822  -3.183  14.347 1.00 . A A .  58 ALA HB2  1 1 
        9 14893 1 1  58 ALA HB3  H -27.081  -4.115  15.648 1.00 . A A .  58 ALA HB3  1 1 
        9 14894 1 1  58 ALA N    N -25.240  -2.936  13.119 1.00 . A A .  58 ALA N    1 1 
        9 14895 1 1  58 ALA O    O -27.470  -4.580  12.142 1.00 . A A .  58 ALA O    1 1 
        9 14896 1 1  59 PHE C    C -26.716  -8.647  12.831 1.00 . A A .  59 PHE C    1 1 
        9 14897 1 1  59 PHE CA   C -26.827  -7.275  12.172 1.00 . A A .  59 PHE CA   1 1 
        9 14898 1 1  59 PHE CB   C -26.147  -7.298  10.802 1.00 . A A .  59 PHE CB   1 1 
        9 14899 1 1  59 PHE CD1  C -23.696  -7.231  11.337 1.00 . A A .  59 PHE CD1  1 1 
        9 14900 1 1  59 PHE CD2  C -24.581  -9.199  10.323 1.00 . A A .  59 PHE CD2  1 1 
        9 14901 1 1  59 PHE CE1  C -22.437  -7.802  11.356 1.00 . A A .  59 PHE CE1  1 1 
        9 14902 1 1  59 PHE CE2  C -23.325  -9.776  10.341 1.00 . A A .  59 PHE CE2  1 1 
        9 14903 1 1  59 PHE CG   C -24.780  -7.922  10.821 1.00 . A A .  59 PHE CG   1 1 
        9 14904 1 1  59 PHE CZ   C -22.252  -9.076  10.857 1.00 . A A .  59 PHE CZ   1 1 
        9 14905 1 1  59 PHE H    H -25.540  -6.495  13.661 1.00 . A A .  59 PHE H    1 1 
        9 14906 1 1  59 PHE HA   H -27.871  -7.035  12.042 1.00 . A A .  59 PHE HA   1 1 
        9 14907 1 1  59 PHE HB2  H -26.758  -7.862  10.113 1.00 . A A .  59 PHE HB2  1 1 
        9 14908 1 1  59 PHE HB3  H -26.046  -6.286  10.441 1.00 . A A .  59 PHE HB3  1 1 
        9 14909 1 1  59 PHE HD1  H -23.840  -6.233  11.728 1.00 . A A .  59 PHE HD1  1 1 
        9 14910 1 1  59 PHE HD2  H -25.418  -9.748   9.918 1.00 . A A .  59 PHE HD2  1 1 
        9 14911 1 1  59 PHE HE1  H -21.601  -7.252  11.761 1.00 . A A .  59 PHE HE1  1 1 
        9 14912 1 1  59 PHE HE2  H -23.182 -10.772   9.949 1.00 . A A .  59 PHE HE2  1 1 
        9 14913 1 1  59 PHE HZ   H -21.269  -9.524  10.872 1.00 . A A .  59 PHE HZ   1 1 
        9 14914 1 1  59 PHE N    N -26.233  -6.244  13.015 1.00 . A A .  59 PHE N    1 1 
        9 14915 1 1  59 PHE O    O -25.983  -8.823  13.804 1.00 . A A .  59 PHE O    1 1 
        9 14916 1 1  60 VAL C    C -26.322 -11.801  12.190 1.00 . A A .  60 VAL C    1 1 
        9 14917 1 1  60 VAL CA   C -27.433 -10.973  12.826 1.00 . A A .  60 VAL CA   1 1 
        9 14918 1 1  60 VAL CB   C -28.781 -11.681  12.599 1.00 . A A .  60 VAL CB   1 1 
        9 14919 1 1  60 VAL CG1  C -28.737 -13.101  13.142 1.00 . A A .  60 VAL CG1  1 1 
        9 14920 1 1  60 VAL CG2  C -29.913 -10.892  13.239 1.00 . A A .  60 VAL CG2  1 1 
        9 14921 1 1  60 VAL H    H -28.013  -9.415  11.517 1.00 . A A .  60 VAL H    1 1 
        9 14922 1 1  60 VAL HA   H -27.258 -10.911  13.890 1.00 . A A .  60 VAL HA   1 1 
        9 14923 1 1  60 VAL HB   H -28.964 -11.732  11.535 1.00 . A A .  60 VAL HB   1 1 
        9 14924 1 1  60 VAL HG11 H -29.727 -13.397  13.458 1.00 . A A .  60 VAL HG11 1 1 
        9 14925 1 1  60 VAL HG12 H -28.389 -13.772  12.370 1.00 . A A .  60 VAL HG12 1 1 
        9 14926 1 1  60 VAL HG13 H -28.064 -13.143  13.986 1.00 . A A .  60 VAL HG13 1 1 
        9 14927 1 1  60 VAL HG21 H -30.712 -10.763  12.525 1.00 . A A .  60 VAL HG21 1 1 
        9 14928 1 1  60 VAL HG22 H -30.282 -11.428  14.101 1.00 . A A .  60 VAL HG22 1 1 
        9 14929 1 1  60 VAL HG23 H -29.546  -9.923  13.548 1.00 . A A .  60 VAL HG23 1 1 
        9 14930 1 1  60 VAL N    N -27.449  -9.616  12.292 1.00 . A A .  60 VAL N    1 1 
        9 14931 1 1  60 VAL O    O -26.187 -11.842  10.966 1.00 . A A .  60 VAL O    1 1 
        9 14932 1 1  61 LEU C    C -24.954 -14.571  11.905 1.00 . A A .  61 LEU C    1 1 
        9 14933 1 1  61 LEU CA   C -24.430 -13.290  12.547 1.00 . A A .  61 LEU CA   1 1 
        9 14934 1 1  61 LEU CB   C -23.483 -13.633  13.698 1.00 . A A .  61 LEU CB   1 1 
        9 14935 1 1  61 LEU CD1  C -21.482 -13.676  12.189 1.00 . A A .  61 LEU CD1  1 1 
        9 14936 1 1  61 LEU CD2  C -21.300 -14.544  14.527 1.00 . A A .  61 LEU CD2  1 1 
        9 14937 1 1  61 LEU CG   C -22.210 -14.389  13.318 1.00 . A A .  61 LEU CG   1 1 
        9 14938 1 1  61 LEU H    H -25.687 -12.389  13.991 1.00 . A A .  61 LEU H    1 1 
        9 14939 1 1  61 LEU HA   H -23.889 -12.724  11.803 1.00 . A A .  61 LEU HA   1 1 
        9 14940 1 1  61 LEU HB2  H -23.189 -12.708  14.171 1.00 . A A .  61 LEU HB2  1 1 
        9 14941 1 1  61 LEU HB3  H -24.030 -14.239  14.406 1.00 . A A .  61 LEU HB3  1 1 
        9 14942 1 1  61 LEU HD11 H -21.665 -14.193  11.259 1.00 . A A .  61 LEU HD11 1 1 
        9 14943 1 1  61 LEU HD12 H -20.422 -13.667  12.393 1.00 . A A .  61 LEU HD12 1 1 
        9 14944 1 1  61 LEU HD13 H -21.842 -12.660  12.114 1.00 . A A .  61 LEU HD13 1 1 
        9 14945 1 1  61 LEU HD21 H -21.066 -15.588  14.670 1.00 . A A .  61 LEU HD21 1 1 
        9 14946 1 1  61 LEU HD22 H -21.801 -14.164  15.405 1.00 . A A .  61 LEU HD22 1 1 
        9 14947 1 1  61 LEU HD23 H -20.387 -13.989  14.365 1.00 . A A .  61 LEU HD23 1 1 
        9 14948 1 1  61 LEU HG   H -22.476 -15.378  12.970 1.00 . A A .  61 LEU HG   1 1 
        9 14949 1 1  61 LEU N    N -25.530 -12.461  13.027 1.00 . A A .  61 LEU N    1 1 
        9 14950 1 1  61 LEU O    O -25.967 -15.122  12.333 1.00 . A A .  61 LEU O    1 1 
        9 14951 1 1  62 GLY C    C -25.887 -16.048   9.328 1.00 . A A .  62 GLY C    1 1 
        9 14952 1 1  62 GLY CA   C -24.662 -16.256  10.195 1.00 . A A .  62 GLY CA   1 1 
        9 14953 1 1  62 GLY H    H -23.453 -14.561  10.580 1.00 . A A .  62 GLY H    1 1 
        9 14954 1 1  62 GLY HA2  H -23.848 -16.598   9.575 1.00 . A A .  62 GLY HA2  1 1 
        9 14955 1 1  62 GLY HA3  H -24.882 -17.013  10.934 1.00 . A A .  62 GLY HA3  1 1 
        9 14956 1 1  62 GLY N    N -24.253 -15.042  10.878 1.00 . A A .  62 GLY N    1 1 
        9 14957 1 1  62 GLY O    O -26.580 -17.004   8.981 1.00 . A A .  62 GLY O    1 1 
        9 14958 1 1  63 GLY C    C -27.144 -14.975   6.723 1.00 . A A .  63 GLY C    1 1 
        9 14959 1 1  63 GLY CA   C -27.309 -14.488   8.148 1.00 . A A .  63 GLY CA   1 1 
        9 14960 1 1  63 GLY H    H -25.569 -14.072   9.282 1.00 . A A .  63 GLY H    1 1 
        9 14961 1 1  63 GLY HA2  H -28.182 -14.954   8.579 1.00 . A A .  63 GLY HA2  1 1 
        9 14962 1 1  63 GLY HA3  H -27.454 -13.417   8.136 1.00 . A A .  63 GLY HA3  1 1 
        9 14963 1 1  63 GLY N    N -26.157 -14.795   8.976 1.00 . A A .  63 GLY N    1 1 
        9 14964 1 1  63 GLY O    O -28.014 -15.663   6.190 1.00 . A A .  63 GLY O    1 1 
        9 14965 1 1  64 GLY C    C -25.675 -13.854   3.781 1.00 . A A .  64 GLY C    1 1 
        9 14966 1 1  64 GLY CA   C -25.770 -15.029   4.734 1.00 . A A .  64 GLY CA   1 1 
        9 14967 1 1  64 GLY H    H -25.366 -14.067   6.576 1.00 . A A .  64 GLY H    1 1 
        9 14968 1 1  64 GLY HA2  H -24.842 -15.580   4.702 1.00 . A A .  64 GLY HA2  1 1 
        9 14969 1 1  64 GLY HA3  H -26.572 -15.676   4.410 1.00 . A A .  64 GLY HA3  1 1 
        9 14970 1 1  64 GLY N    N -26.024 -14.616   6.101 1.00 . A A .  64 GLY N    1 1 
        9 14971 1 1  64 GLY O    O -25.145 -13.981   2.678 1.00 . A A .  64 GLY O    1 1 
        9 14972 1 1  65 MET C    C -24.729 -11.041   3.145 1.00 . A A .  65 MET C    1 1 
        9 14973 1 1  65 MET CA   C -26.163 -11.503   3.384 1.00 . A A .  65 MET CA   1 1 
        9 14974 1 1  65 MET CB   C -26.967 -10.384   4.050 1.00 . A A .  65 MET CB   1 1 
        9 14975 1 1  65 MET CE   C -30.874  -9.473   4.239 1.00 . A A .  65 MET CE   1 1 
        9 14976 1 1  65 MET CG   C -28.417 -10.753   4.316 1.00 . A A .  65 MET CG   1 1 
        9 14977 1 1  65 MET H    H -26.602 -12.666   5.097 1.00 . A A .  65 MET H    1 1 
        9 14978 1 1  65 MET HA   H -26.615 -11.742   2.433 1.00 . A A .  65 MET HA   1 1 
        9 14979 1 1  65 MET HB2  H -26.502 -10.135   4.992 1.00 . A A .  65 MET HB2  1 1 
        9 14980 1 1  65 MET HB3  H -26.952  -9.515   3.409 1.00 . A A .  65 MET HB3  1 1 
        9 14981 1 1  65 MET HE1  H -31.685  -9.683   4.922 1.00 . A A .  65 MET HE1  1 1 
        9 14982 1 1  65 MET HE2  H -31.039  -8.516   3.768 1.00 . A A .  65 MET HE2  1 1 
        9 14983 1 1  65 MET HE3  H -30.830 -10.244   3.484 1.00 . A A .  65 MET HE3  1 1 
        9 14984 1 1  65 MET HG2  H -28.900 -10.968   3.374 1.00 . A A .  65 MET HG2  1 1 
        9 14985 1 1  65 MET HG3  H -28.441 -11.635   4.939 1.00 . A A .  65 MET HG3  1 1 
        9 14986 1 1  65 MET N    N -26.192 -12.706   4.208 1.00 . A A .  65 MET N    1 1 
        9 14987 1 1  65 MET O    O -24.433 -10.399   2.138 1.00 . A A .  65 MET O    1 1 
        9 14988 1 1  65 MET SD   S -29.329  -9.436   5.144 1.00 . A A .  65 MET SD   1 1 
        9 14989 1 1  66 VAL C    C -21.617 -12.106   3.327 1.00 . A A .  66 VAL C    1 1 
        9 14990 1 1  66 VAL CA   C -22.439 -10.993   3.968 1.00 . A A .  66 VAL CA   1 1 
        9 14991 1 1  66 VAL CB   C -21.839 -10.656   5.346 1.00 . A A .  66 VAL CB   1 1 
        9 14992 1 1  66 VAL CG1  C -22.682  -9.605   6.053 1.00 . A A .  66 VAL CG1  1 1 
        9 14993 1 1  66 VAL CG2  C -21.716 -11.912   6.195 1.00 . A A .  66 VAL CG2  1 1 
        9 14994 1 1  66 VAL H    H -24.139 -11.886   4.859 1.00 . A A .  66 VAL H    1 1 
        9 14995 1 1  66 VAL HA   H -22.379 -10.112   3.347 1.00 . A A .  66 VAL HA   1 1 
        9 14996 1 1  66 VAL HB   H -20.850 -10.250   5.196 1.00 . A A .  66 VAL HB   1 1 
        9 14997 1 1  66 VAL HG11 H -23.697  -9.963   6.147 1.00 . A A .  66 VAL HG11 1 1 
        9 14998 1 1  66 VAL HG12 H -22.273  -9.415   7.034 1.00 . A A .  66 VAL HG12 1 1 
        9 14999 1 1  66 VAL HG13 H -22.676  -8.692   5.477 1.00 . A A .  66 VAL HG13 1 1 
        9 15000 1 1  66 VAL HG21 H -20.750 -12.366   6.030 1.00 . A A .  66 VAL HG21 1 1 
        9 15001 1 1  66 VAL HG22 H -21.818 -11.652   7.238 1.00 . A A .  66 VAL HG22 1 1 
        9 15002 1 1  66 VAL HG23 H -22.493 -12.611   5.921 1.00 . A A .  66 VAL HG23 1 1 
        9 15003 1 1  66 VAL N    N -23.842 -11.373   4.078 1.00 . A A .  66 VAL N    1 1 
        9 15004 1 1  66 VAL O    O -21.935 -13.287   3.470 1.00 . A A .  66 VAL O    1 1 
        9 15005 1 1  67 ILE C    C -19.129 -13.695   2.958 1.00 . A A .  67 ILE C    1 1 
        9 15006 1 1  67 ILE CA   C -19.690 -12.687   1.960 1.00 . A A .  67 ILE CA   1 1 
        9 15007 1 1  67 ILE CB   C -18.522 -11.991   1.238 1.00 . A A .  67 ILE CB   1 1 
        9 15008 1 1  67 ILE CD1  C -16.410 -10.701   1.833 1.00 . A A .  67 ILE CD1  1 1 
        9 15009 1 1  67 ILE CG1  C -17.863 -10.963   2.160 1.00 . A A .  67 ILE CG1  1 1 
        9 15010 1 1  67 ILE CG2  C -19.010 -11.328  -0.041 1.00 . A A .  67 ILE CG2  1 1 
        9 15011 1 1  67 ILE H    H -20.357 -10.766   2.545 1.00 . A A .  67 ILE H    1 1 
        9 15012 1 1  67 ILE HA   H -20.279 -13.215   1.224 1.00 . A A .  67 ILE HA   1 1 
        9 15013 1 1  67 ILE HB   H -17.794 -12.742   0.971 1.00 . A A .  67 ILE HB   1 1 
        9 15014 1 1  67 ILE HD11 H -15.782 -11.191   2.563 1.00 . A A .  67 ILE HD11 1 1 
        9 15015 1 1  67 ILE HD12 H -16.186 -11.088   0.850 1.00 . A A .  67 ILE HD12 1 1 
        9 15016 1 1  67 ILE HD13 H -16.222  -9.638   1.853 1.00 . A A .  67 ILE HD13 1 1 
        9 15017 1 1  67 ILE HG12 H -18.394 -10.028   2.084 1.00 . A A .  67 ILE HG12 1 1 
        9 15018 1 1  67 ILE HG13 H -17.915 -11.320   3.179 1.00 . A A .  67 ILE HG13 1 1 
        9 15019 1 1  67 ILE HG21 H -19.902 -10.757   0.168 1.00 . A A .  67 ILE HG21 1 1 
        9 15020 1 1  67 ILE HG22 H -18.242 -10.669  -0.419 1.00 . A A .  67 ILE HG22 1 1 
        9 15021 1 1  67 ILE HG23 H -19.231 -12.085  -0.778 1.00 . A A .  67 ILE HG23 1 1 
        9 15022 1 1  67 ILE N    N -20.559 -11.722   2.622 1.00 . A A .  67 ILE N    1 1 
        9 15023 1 1  67 ILE O    O -19.028 -13.413   4.152 1.00 . A A .  67 ILE O    1 1 
        9 15024 1 1  68 LYS C    C -17.127 -15.364   4.226 1.00 . A A .  68 LYS C    1 1 
        9 15025 1 1  68 LYS CA   C -18.208 -15.921   3.305 1.00 . A A .  68 LYS CA   1 1 
        9 15026 1 1  68 LYS CB   C -17.628 -17.046   2.443 1.00 . A A .  68 LYS CB   1 1 
        9 15027 1 1  68 LYS CD   C -18.881 -19.209   2.687 1.00 . A A .  68 LYS CD   1 1 
        9 15028 1 1  68 LYS CE   C -17.923 -20.316   2.274 1.00 . A A .  68 LYS CE   1 1 
        9 15029 1 1  68 LYS CG   C -18.684 -17.959   1.845 1.00 . A A .  68 LYS CG   1 1 
        9 15030 1 1  68 LYS H    H -18.868 -15.037   1.499 1.00 . A A .  68 LYS H    1 1 
        9 15031 1 1  68 LYS HA   H -19.009 -16.319   3.909 1.00 . A A .  68 LYS HA   1 1 
        9 15032 1 1  68 LYS HB2  H -17.062 -16.608   1.634 1.00 . A A .  68 LYS HB2  1 1 
        9 15033 1 1  68 LYS HB3  H -16.967 -17.645   3.052 1.00 . A A .  68 LYS HB3  1 1 
        9 15034 1 1  68 LYS HD2  H -18.706 -18.966   3.724 1.00 . A A .  68 LYS HD2  1 1 
        9 15035 1 1  68 LYS HD3  H -19.896 -19.559   2.564 1.00 . A A .  68 LYS HD3  1 1 
        9 15036 1 1  68 LYS HE2  H -16.969 -19.875   2.027 1.00 . A A .  68 LYS HE2  1 1 
        9 15037 1 1  68 LYS HE3  H -17.800 -20.996   3.105 1.00 . A A .  68 LYS HE3  1 1 
        9 15038 1 1  68 LYS HG2  H -19.621 -17.425   1.790 1.00 . A A .  68 LYS HG2  1 1 
        9 15039 1 1  68 LYS HG3  H -18.374 -18.251   0.852 1.00 . A A .  68 LYS HG3  1 1 
        9 15040 1 1  68 LYS HZ1  H -18.613 -22.063   1.361 1.00 . A A .  68 LYS HZ1  1 1 
        9 15041 1 1  68 LYS HZ2  H -17.720 -21.059   0.333 1.00 . A A .  68 LYS HZ2  1 1 
        9 15042 1 1  68 LYS HZ3  H -19.308 -20.648   0.747 1.00 . A A .  68 LYS HZ3  1 1 
        9 15043 1 1  68 LYS N    N -18.763 -14.871   2.459 1.00 . A A .  68 LYS N    1 1 
        9 15044 1 1  68 LYS NZ   N -18.426 -21.075   1.096 1.00 . A A .  68 LYS NZ   1 1 
        9 15045 1 1  68 LYS O    O -17.155 -15.584   5.436 1.00 . A A .  68 LYS O    1 1 
        9 15046 1 1  69 GLY C    C -15.610 -13.225   5.584 1.00 . A A .  69 GLY C    1 1 
        9 15047 1 1  69 GLY CA   C -15.100 -14.062   4.428 1.00 . A A .  69 GLY CA   1 1 
        9 15048 1 1  69 GLY H    H -16.204 -14.498   2.675 1.00 . A A .  69 GLY H    1 1 
        9 15049 1 1  69 GLY HA2  H -14.484 -14.859   4.818 1.00 . A A .  69 GLY HA2  1 1 
        9 15050 1 1  69 GLY HA3  H -14.497 -13.437   3.785 1.00 . A A .  69 GLY HA3  1 1 
        9 15051 1 1  69 GLY N    N -16.175 -14.640   3.644 1.00 . A A .  69 GLY N    1 1 
        9 15052 1 1  69 GLY O    O -15.038 -13.246   6.674 1.00 . A A .  69 GLY O    1 1 
        9 15053 1 1  70 TRP C    C -17.826 -12.474   7.524 1.00 . A A .  70 TRP C    1 1 
        9 15054 1 1  70 TRP CA   C -17.273 -11.635   6.377 1.00 . A A .  70 TRP CA   1 1 
        9 15055 1 1  70 TRP CB   C -18.383 -10.768   5.781 1.00 . A A .  70 TRP CB   1 1 
        9 15056 1 1  70 TRP CD1  C -16.752  -9.172   4.615 1.00 . A A .  70 TRP CD1  1 1 
        9 15057 1 1  70 TRP CD2  C -18.556  -8.171   5.486 1.00 . A A .  70 TRP CD2  1 1 
        9 15058 1 1  70 TRP CE2  C -17.746  -7.190   4.879 1.00 . A A .  70 TRP CE2  1 1 
        9 15059 1 1  70 TRP CE3  C -19.747  -7.775   6.099 1.00 . A A .  70 TRP CE3  1 1 
        9 15060 1 1  70 TRP CG   C -17.902  -9.431   5.305 1.00 . A A .  70 TRP CG   1 1 
        9 15061 1 1  70 TRP CH2  C -19.264  -5.482   5.479 1.00 . A A .  70 TRP CH2  1 1 
        9 15062 1 1  70 TRP CZ2  C -18.092  -5.841   4.871 1.00 . A A .  70 TRP CZ2  1 1 
        9 15063 1 1  70 TRP CZ3  C -20.089  -6.436   6.090 1.00 . A A .  70 TRP CZ3  1 1 
        9 15064 1 1  70 TRP H    H -17.098 -12.511   4.457 1.00 . A A .  70 TRP H    1 1 
        9 15065 1 1  70 TRP HA   H -16.493 -10.994   6.759 1.00 . A A .  70 TRP HA   1 1 
        9 15066 1 1  70 TRP HB2  H -18.821 -11.283   4.939 1.00 . A A .  70 TRP HB2  1 1 
        9 15067 1 1  70 TRP HB3  H -19.142 -10.602   6.532 1.00 . A A .  70 TRP HB3  1 1 
        9 15068 1 1  70 TRP HD1  H -16.035  -9.924   4.325 1.00 . A A .  70 TRP HD1  1 1 
        9 15069 1 1  70 TRP HE1  H -15.917  -7.393   3.874 1.00 . A A .  70 TRP HE1  1 1 
        9 15070 1 1  70 TRP HE3  H -20.396  -8.495   6.576 1.00 . A A .  70 TRP HE3  1 1 
        9 15071 1 1  70 TRP HH2  H -19.570  -4.447   5.496 1.00 . A A .  70 TRP HH2  1 1 
        9 15072 1 1  70 TRP HZ2  H -17.467  -5.094   4.403 1.00 . A A .  70 TRP HZ2  1 1 
        9 15073 1 1  70 TRP HZ3  H -21.005  -6.111   6.560 1.00 . A A .  70 TRP HZ3  1 1 
        9 15074 1 1  70 TRP N    N -16.687 -12.485   5.346 1.00 . A A .  70 TRP N    1 1 
        9 15075 1 1  70 TRP NE1  N -16.652  -7.826   4.356 1.00 . A A .  70 TRP NE1  1 1 
        9 15076 1 1  70 TRP O    O -17.464 -12.272   8.683 1.00 . A A .  70 TRP O    1 1 
        9 15077 1 1  71 ASP C    C -18.233 -14.972   9.035 1.00 . A A .  71 ASP C    1 1 
        9 15078 1 1  71 ASP CA   C -19.307 -14.284   8.198 1.00 . A A .  71 ASP CA   1 1 
        9 15079 1 1  71 ASP CB   C -20.198 -15.331   7.527 1.00 . A A .  71 ASP CB   1 1 
        9 15080 1 1  71 ASP CG   C -21.670 -15.100   7.802 1.00 . A A .  71 ASP CG   1 1 
        9 15081 1 1  71 ASP H    H -18.954 -13.526   6.253 1.00 . A A .  71 ASP H    1 1 
        9 15082 1 1  71 ASP HA   H -19.914 -13.671   8.847 1.00 . A A .  71 ASP HA   1 1 
        9 15083 1 1  71 ASP HB2  H -20.040 -15.297   6.459 1.00 . A A .  71 ASP HB2  1 1 
        9 15084 1 1  71 ASP HB3  H -19.930 -16.310   7.896 1.00 . A A .  71 ASP HB3  1 1 
        9 15085 1 1  71 ASP N    N -18.705 -13.414   7.194 1.00 . A A .  71 ASP N    1 1 
        9 15086 1 1  71 ASP O    O -18.310 -14.993  10.263 1.00 . A A .  71 ASP O    1 1 
        9 15087 1 1  71 ASP OD1  O -22.007 -14.711   8.940 1.00 . A A .  71 ASP OD1  1 1 
        9 15088 1 1  71 ASP OD2  O -22.486 -15.308   6.880 1.00 . A A .  71 ASP OD2  1 1 
        9 15089 1 1  72 GLU C    C -15.431 -15.288  10.013 1.00 . A A .  72 GLU C    1 1 
        9 15090 1 1  72 GLU CA   C -16.147 -16.224   9.044 1.00 . A A .  72 GLU CA   1 1 
        9 15091 1 1  72 GLU CB   C -15.149 -16.783   8.027 1.00 . A A .  72 GLU CB   1 1 
        9 15092 1 1  72 GLU CD   C -13.262 -18.403   7.583 1.00 . A A .  72 GLU CD   1 1 
        9 15093 1 1  72 GLU CG   C -14.351 -17.968   8.545 1.00 . A A .  72 GLU CG   1 1 
        9 15094 1 1  72 GLU H    H -17.229 -15.484   7.383 1.00 . A A .  72 GLU H    1 1 
        9 15095 1 1  72 GLU HA   H -16.573 -17.043   9.603 1.00 . A A .  72 GLU HA   1 1 
        9 15096 1 1  72 GLU HB2  H -15.690 -17.096   7.146 1.00 . A A .  72 GLU HB2  1 1 
        9 15097 1 1  72 GLU HB3  H -14.456 -16.001   7.754 1.00 . A A .  72 GLU HB3  1 1 
        9 15098 1 1  72 GLU HG2  H -13.893 -17.694   9.483 1.00 . A A .  72 GLU HG2  1 1 
        9 15099 1 1  72 GLU HG3  H -15.024 -18.798   8.703 1.00 . A A .  72 GLU HG3  1 1 
        9 15100 1 1  72 GLU N    N -17.234 -15.534   8.361 1.00 . A A .  72 GLU N    1 1 
        9 15101 1 1  72 GLU O    O -15.079 -15.678  11.125 1.00 . A A .  72 GLU O    1 1 
        9 15102 1 1  72 GLU OE1  O -12.306 -17.625   7.379 1.00 . A A .  72 GLU OE1  1 1 
        9 15103 1 1  72 GLU OE2  O -13.366 -19.519   7.034 1.00 . A A .  72 GLU OE2  1 1 
        9 15104 1 1  73 GLY C    C -15.404 -12.621  11.584 1.00 . A A .  73 GLY C    1 1 
        9 15105 1 1  73 GLY CA   C -14.545 -13.075  10.421 1.00 . A A .  73 GLY CA   1 1 
        9 15106 1 1  73 GLY H    H -15.521 -13.793   8.684 1.00 . A A .  73 GLY H    1 1 
        9 15107 1 1  73 GLY HA2  H -13.638 -13.515  10.807 1.00 . A A .  73 GLY HA2  1 1 
        9 15108 1 1  73 GLY HA3  H -14.289 -12.214   9.820 1.00 . A A .  73 GLY HA3  1 1 
        9 15109 1 1  73 GLY N    N -15.218 -14.048   9.581 1.00 . A A .  73 GLY N    1 1 
        9 15110 1 1  73 GLY O    O -14.929 -12.526  12.716 1.00 . A A .  73 GLY O    1 1 
        9 15111 1 1  74 VAL C    C -17.822 -12.975  13.386 1.00 . A A .  74 VAL C    1 1 
        9 15112 1 1  74 VAL CA   C -17.600 -11.889  12.339 1.00 . A A .  74 VAL CA   1 1 
        9 15113 1 1  74 VAL CB   C -18.959 -11.486  11.736 1.00 . A A .  74 VAL CB   1 1 
        9 15114 1 1  74 VAL CG1  C -19.895 -10.979  12.822 1.00 . A A .  74 VAL CG1  1 1 
        9 15115 1 1  74 VAL CG2  C -18.770 -10.437  10.651 1.00 . A A .  74 VAL CG2  1 1 
        9 15116 1 1  74 VAL H    H -16.993 -12.432  10.385 1.00 . A A .  74 VAL H    1 1 
        9 15117 1 1  74 VAL HA   H -17.171 -11.022  12.819 1.00 . A A .  74 VAL HA   1 1 
        9 15118 1 1  74 VAL HB   H -19.404 -12.362  11.287 1.00 . A A .  74 VAL HB   1 1 
        9 15119 1 1  74 VAL HG11 H -19.485 -10.081  13.260 1.00 . A A .  74 VAL HG11 1 1 
        9 15120 1 1  74 VAL HG12 H -20.862 -10.763  12.392 1.00 . A A .  74 VAL HG12 1 1 
        9 15121 1 1  74 VAL HG13 H -20.002 -11.735  13.587 1.00 . A A .  74 VAL HG13 1 1 
        9 15122 1 1  74 VAL HG21 H -17.715 -10.284  10.478 1.00 . A A .  74 VAL HG21 1 1 
        9 15123 1 1  74 VAL HG22 H -19.240 -10.775   9.739 1.00 . A A .  74 VAL HG22 1 1 
        9 15124 1 1  74 VAL HG23 H -19.222  -9.508  10.966 1.00 . A A .  74 VAL HG23 1 1 
        9 15125 1 1  74 VAL N    N -16.672 -12.337  11.306 1.00 . A A .  74 VAL N    1 1 
        9 15126 1 1  74 VAL O    O -18.133 -12.683  14.540 1.00 . A A .  74 VAL O    1 1 
        9 15127 1 1  75 GLN C    C -16.589 -15.600  14.709 1.00 . A A .  75 GLN C    1 1 
        9 15128 1 1  75 GLN CA   C -17.844 -15.358  13.877 1.00 . A A .  75 GLN CA   1 1 
        9 15129 1 1  75 GLN CB   C -18.197 -16.619  13.086 1.00 . A A .  75 GLN CB   1 1 
        9 15130 1 1  75 GLN CD   C -19.632 -17.485  11.195 1.00 . A A .  75 GLN CD   1 1 
        9 15131 1 1  75 GLN CG   C -19.537 -16.535  12.373 1.00 . A A .  75 GLN CG   1 1 
        9 15132 1 1  75 GLN H    H -17.413 -14.397  12.042 1.00 . A A .  75 GLN H    1 1 
        9 15133 1 1  75 GLN HA   H -18.661 -15.122  14.542 1.00 . A A .  75 GLN HA   1 1 
        9 15134 1 1  75 GLN HB2  H -17.430 -16.792  12.346 1.00 . A A .  75 GLN HB2  1 1 
        9 15135 1 1  75 GLN HB3  H -18.227 -17.459  13.764 1.00 . A A .  75 GLN HB3  1 1 
        9 15136 1 1  75 GLN HE21 H -18.848 -18.952  12.284 1.00 . A A .  75 GLN HE21 1 1 
        9 15137 1 1  75 GLN HE22 H -19.249 -19.359  10.654 1.00 . A A .  75 GLN HE22 1 1 
        9 15138 1 1  75 GLN HG2  H -20.320 -16.778  13.075 1.00 . A A .  75 GLN HG2  1 1 
        9 15139 1 1  75 GLN HG3  H -19.676 -15.525  12.015 1.00 . A A .  75 GLN HG3  1 1 
        9 15140 1 1  75 GLN N    N -17.661 -14.228  12.974 1.00 . A A .  75 GLN N    1 1 
        9 15141 1 1  75 GLN NE2  N -19.199 -18.724  11.397 1.00 . A A .  75 GLN NE2  1 1 
        9 15142 1 1  75 GLN O    O -16.515 -16.561  15.474 1.00 . A A .  75 GLN O    1 1 
        9 15143 1 1  75 GLN OE1  O -20.090 -17.109  10.115 1.00 . A A .  75 GLN OE1  1 1 
        9 15144 1 1  76 GLY C    C -14.029 -13.616  16.098 1.00 . A A .  76 GLY C    1 1 
        9 15145 1 1  76 GLY CA   C -14.364 -14.858  15.296 1.00 . A A .  76 GLY CA   1 1 
        9 15146 1 1  76 GLY H    H -15.718 -13.975  13.928 1.00 . A A .  76 GLY H    1 1 
        9 15147 1 1  76 GLY HA2  H -14.451 -15.697  15.969 1.00 . A A .  76 GLY HA2  1 1 
        9 15148 1 1  76 GLY HA3  H -13.560 -15.050  14.600 1.00 . A A .  76 GLY HA3  1 1 
        9 15149 1 1  76 GLY N    N -15.603 -14.722  14.553 1.00 . A A .  76 GLY N    1 1 
        9 15150 1 1  76 GLY O    O -13.382 -13.699  17.141 1.00 . A A .  76 GLY O    1 1 
        9 15151 1 1  77 MET C    C -14.862 -11.180  17.670 1.00 . A A .  77 MET C    1 1 
        9 15152 1 1  77 MET CA   C -14.213 -11.197  16.289 1.00 . A A .  77 MET CA   1 1 
        9 15153 1 1  77 MET CB   C -14.737 -10.028  15.453 1.00 . A A .  77 MET CB   1 1 
        9 15154 1 1  77 MET CE   C -12.575  -7.656  15.338 1.00 . A A .  77 MET CE   1 1 
        9 15155 1 1  77 MET CG   C -13.934  -9.779  14.186 1.00 . A A .  77 MET CG   1 1 
        9 15156 1 1  77 MET H    H -14.982 -12.459  14.774 1.00 . A A .  77 MET H    1 1 
        9 15157 1 1  77 MET HA   H -13.145 -11.095  16.405 1.00 . A A .  77 MET HA   1 1 
        9 15158 1 1  77 MET HB2  H -15.759 -10.232  15.171 1.00 . A A .  77 MET HB2  1 1 
        9 15159 1 1  77 MET HB3  H -14.709  -9.130  16.052 1.00 . A A .  77 MET HB3  1 1 
        9 15160 1 1  77 MET HE1  H -11.664  -7.077  15.375 1.00 . A A .  77 MET HE1  1 1 
        9 15161 1 1  77 MET HE2  H -13.325  -7.111  14.784 1.00 . A A .  77 MET HE2  1 1 
        9 15162 1 1  77 MET HE3  H -12.929  -7.837  16.342 1.00 . A A .  77 MET HE3  1 1 
        9 15163 1 1  77 MET HG2  H -13.884 -10.698  13.621 1.00 . A A .  77 MET HG2  1 1 
        9 15164 1 1  77 MET HG3  H -14.437  -9.025  13.600 1.00 . A A .  77 MET HG3  1 1 
        9 15165 1 1  77 MET N    N -14.471 -12.461  15.610 1.00 . A A .  77 MET N    1 1 
        9 15166 1 1  77 MET O    O -15.881 -11.833  17.897 1.00 . A A .  77 MET O    1 1 
        9 15167 1 1  77 MET SD   S -12.254  -9.221  14.528 1.00 . A A .  77 MET SD   1 1 
        9 15168 1 1  78 LYS C    C -15.164  -8.886  20.277 1.00 . A A .  78 LYS C    1 1 
        9 15169 1 1  78 LYS CA   C -14.784 -10.326  19.948 1.00 . A A .  78 LYS CA   1 1 
        9 15170 1 1  78 LYS CB   C -13.747 -10.833  20.953 1.00 . A A .  78 LYS CB   1 1 
        9 15171 1 1  78 LYS CD   C -12.174 -12.666  21.643 1.00 . A A .  78 LYS CD   1 1 
        9 15172 1 1  78 LYS CE   C -11.305 -13.784  21.088 1.00 . A A .  78 LYS CE   1 1 
        9 15173 1 1  78 LYS CG   C -13.219 -12.221  20.633 1.00 . A A .  78 LYS CG   1 1 
        9 15174 1 1  78 LYS H    H -13.455  -9.932  18.349 1.00 . A A .  78 LYS H    1 1 
        9 15175 1 1  78 LYS HA   H -15.668 -10.942  20.014 1.00 . A A .  78 LYS HA   1 1 
        9 15176 1 1  78 LYS HB2  H -12.913 -10.147  20.968 1.00 . A A .  78 LYS HB2  1 1 
        9 15177 1 1  78 LYS HB3  H -14.198 -10.860  21.935 1.00 . A A .  78 LYS HB3  1 1 
        9 15178 1 1  78 LYS HD2  H -11.544 -11.825  21.890 1.00 . A A .  78 LYS HD2  1 1 
        9 15179 1 1  78 LYS HD3  H -12.674 -13.018  22.534 1.00 . A A .  78 LYS HD3  1 1 
        9 15180 1 1  78 LYS HE2  H -11.197 -13.645  20.024 1.00 . A A .  78 LYS HE2  1 1 
        9 15181 1 1  78 LYS HE3  H -10.333 -13.733  21.558 1.00 . A A .  78 LYS HE3  1 1 
        9 15182 1 1  78 LYS HG2  H -14.040 -12.922  20.649 1.00 . A A .  78 LYS HG2  1 1 
        9 15183 1 1  78 LYS HG3  H -12.773 -12.208  19.649 1.00 . A A .  78 LYS HG3  1 1 
        9 15184 1 1  78 LYS HZ1  H -11.163 -15.784  21.676 1.00 . A A .  78 LYS HZ1  1 1 
        9 15185 1 1  78 LYS HZ2  H -12.317 -15.503  20.471 1.00 . A A .  78 LYS HZ2  1 1 
        9 15186 1 1  78 LYS HZ3  H -12.638 -15.057  22.070 1.00 . A A .  78 LYS HZ3  1 1 
        9 15187 1 1  78 LYS N    N -14.265 -10.429  18.590 1.00 . A A .  78 LYS N    1 1 
        9 15188 1 1  78 LYS NZ   N -11.897 -15.126  21.345 1.00 . A A .  78 LYS NZ   1 1 
        9 15189 1 1  78 LYS O    O -14.546  -7.942  19.785 1.00 . A A .  78 LYS O    1 1 
        9 15190 1 1  79 VAL C    C -15.487  -6.542  22.012 1.00 . A A .  79 VAL C    1 1 
        9 15191 1 1  79 VAL CA   C -16.645  -7.399  21.511 1.00 . A A .  79 VAL CA   1 1 
        9 15192 1 1  79 VAL CB   C -17.719  -7.484  22.611 1.00 . A A .  79 VAL CB   1 1 
        9 15193 1 1  79 VAL CG1  C -18.142  -6.091  23.054 1.00 . A A .  79 VAL CG1  1 1 
        9 15194 1 1  79 VAL CG2  C -18.918  -8.284  22.124 1.00 . A A .  79 VAL CG2  1 1 
        9 15195 1 1  79 VAL H    H -16.638  -9.515  21.474 1.00 . A A .  79 VAL H    1 1 
        9 15196 1 1  79 VAL HA   H -17.083  -6.924  20.645 1.00 . A A .  79 VAL HA   1 1 
        9 15197 1 1  79 VAL HB   H -17.294  -7.995  23.463 1.00 . A A .  79 VAL HB   1 1 
        9 15198 1 1  79 VAL HG11 H -19.109  -6.144  23.533 1.00 . A A .  79 VAL HG11 1 1 
        9 15199 1 1  79 VAL HG12 H -17.415  -5.699  23.750 1.00 . A A .  79 VAL HG12 1 1 
        9 15200 1 1  79 VAL HG13 H -18.203  -5.443  22.193 1.00 . A A .  79 VAL HG13 1 1 
        9 15201 1 1  79 VAL HG21 H -18.862  -9.290  22.512 1.00 . A A .  79 VAL HG21 1 1 
        9 15202 1 1  79 VAL HG22 H -19.827  -7.815  22.469 1.00 . A A .  79 VAL HG22 1 1 
        9 15203 1 1  79 VAL HG23 H -18.916  -8.314  21.044 1.00 . A A .  79 VAL HG23 1 1 
        9 15204 1 1  79 VAL N    N -16.184  -8.724  21.114 1.00 . A A .  79 VAL N    1 1 
        9 15205 1 1  79 VAL O    O -14.743  -6.945  22.905 1.00 . A A .  79 VAL O    1 1 
        9 15206 1 1  80 GLY C    C -12.961  -4.775  21.139 1.00 . A A .  80 GLY C    1 1 
        9 15207 1 1  80 GLY CA   C -14.272  -4.459  21.831 1.00 . A A .  80 GLY CA   1 1 
        9 15208 1 1  80 GLY H    H -15.965  -5.086  20.723 1.00 . A A .  80 GLY H    1 1 
        9 15209 1 1  80 GLY HA2  H -14.558  -3.446  21.592 1.00 . A A .  80 GLY HA2  1 1 
        9 15210 1 1  80 GLY HA3  H -14.131  -4.540  22.898 1.00 . A A .  80 GLY HA3  1 1 
        9 15211 1 1  80 GLY N    N -15.341  -5.355  21.430 1.00 . A A .  80 GLY N    1 1 
        9 15212 1 1  80 GLY O    O -11.951  -4.114  21.375 1.00 . A A .  80 GLY O    1 1 
        9 15213 1 1  81 GLY C    C -11.760  -5.674  18.138 1.00 . A A .  81 GLY C    1 1 
        9 15214 1 1  81 GLY CA   C -11.773  -6.177  19.568 1.00 . A A .  81 GLY CA   1 1 
        9 15215 1 1  81 GLY H    H -13.811  -6.283  20.132 1.00 . A A .  81 GLY H    1 1 
        9 15216 1 1  81 GLY HA2  H -10.915  -5.776  20.087 1.00 . A A .  81 GLY HA2  1 1 
        9 15217 1 1  81 GLY HA3  H -11.704  -7.255  19.558 1.00 . A A .  81 GLY HA3  1 1 
        9 15218 1 1  81 GLY N    N -12.976  -5.791  20.281 1.00 . A A .  81 GLY N    1 1 
        9 15219 1 1  81 GLY O    O -12.785  -5.697  17.455 1.00 . A A .  81 GLY O    1 1 
        9 15220 1 1  82 VAL C    C  -9.322  -5.410  15.588 1.00 . A A .  82 VAL C    1 1 
        9 15221 1 1  82 VAL CA   C -10.456  -4.706  16.325 1.00 . A A .  82 VAL CA   1 1 
        9 15222 1 1  82 VAL CB   C -10.192  -3.189  16.321 1.00 . A A .  82 VAL CB   1 1 
        9 15223 1 1  82 VAL CG1  C -10.307  -2.630  14.911 1.00 . A A .  82 VAL CG1  1 1 
        9 15224 1 1  82 VAL CG2  C -11.152  -2.479  17.265 1.00 . A A .  82 VAL CG2  1 1 
        9 15225 1 1  82 VAL H    H  -9.817  -5.226  18.274 1.00 . A A .  82 VAL H    1 1 
        9 15226 1 1  82 VAL HA   H -11.382  -4.890  15.800 1.00 . A A .  82 VAL HA   1 1 
        9 15227 1 1  82 VAL HB   H  -9.185  -3.018  16.672 1.00 . A A .  82 VAL HB   1 1 
        9 15228 1 1  82 VAL HG11 H -10.580  -1.586  14.959 1.00 . A A .  82 VAL HG11 1 1 
        9 15229 1 1  82 VAL HG12 H  -9.358  -2.732  14.405 1.00 . A A .  82 VAL HG12 1 1 
        9 15230 1 1  82 VAL HG13 H -11.065  -3.175  14.369 1.00 . A A .  82 VAL HG13 1 1 
        9 15231 1 1  82 VAL HG21 H -11.449  -1.535  16.833 1.00 . A A .  82 VAL HG21 1 1 
        9 15232 1 1  82 VAL HG22 H -12.025  -3.096  17.419 1.00 . A A .  82 VAL HG22 1 1 
        9 15233 1 1  82 VAL HG23 H -10.663  -2.304  18.212 1.00 . A A .  82 VAL HG23 1 1 
        9 15234 1 1  82 VAL N    N -10.598  -5.218  17.683 1.00 . A A .  82 VAL N    1 1 
        9 15235 1 1  82 VAL O    O  -8.174  -5.394  16.034 1.00 . A A .  82 VAL O    1 1 
        9 15236 1 1  83 ARG C    C  -9.017  -6.685  12.176 1.00 . A A .  83 ARG C    1 1 
        9 15237 1 1  83 ARG CA   C  -8.660  -6.737  13.659 1.00 . A A .  83 ARG CA   1 1 
        9 15238 1 1  83 ARG CB   C  -8.552  -8.192  14.117 1.00 . A A .  83 ARG CB   1 1 
        9 15239 1 1  83 ARG CD   C  -7.768 -10.528  13.621 1.00 . A A .  83 ARG CD   1 1 
        9 15240 1 1  83 ARG CG   C  -7.837  -9.093  13.123 1.00 . A A .  83 ARG CG   1 1 
        9 15241 1 1  83 ARG CZ   C  -7.158 -10.566  16.002 1.00 . A A .  83 ARG CZ   1 1 
        9 15242 1 1  83 ARG H    H -10.582  -6.004  14.154 1.00 . A A .  83 ARG H    1 1 
        9 15243 1 1  83 ARG HA   H  -7.706  -6.252  13.804 1.00 . A A .  83 ARG HA   1 1 
        9 15244 1 1  83 ARG HB2  H  -8.011  -8.224  15.052 1.00 . A A .  83 ARG HB2  1 1 
        9 15245 1 1  83 ARG HB3  H  -9.546  -8.583  14.273 1.00 . A A .  83 ARG HB3  1 1 
        9 15246 1 1  83 ARG HD2  H  -8.750 -10.825  13.959 1.00 . A A .  83 ARG HD2  1 1 
        9 15247 1 1  83 ARG HD3  H  -7.462 -11.164  12.804 1.00 . A A .  83 ARG HD3  1 1 
        9 15248 1 1  83 ARG HE   H  -5.889 -10.878  14.495 1.00 . A A .  83 ARG HE   1 1 
        9 15249 1 1  83 ARG HG2  H  -8.372  -9.074  12.185 1.00 . A A .  83 ARG HG2  1 1 
        9 15250 1 1  83 ARG HG3  H  -6.833  -8.724  12.975 1.00 . A A .  83 ARG HG3  1 1 
        9 15251 1 1  83 ARG HH11 H  -9.106 -10.185  15.630 1.00 . A A .  83 ARG HH11 1 1 
        9 15252 1 1  83 ARG HH12 H  -8.663 -10.215  17.305 1.00 . A A .  83 ARG HH12 1 1 
        9 15253 1 1  83 ARG HH21 H  -5.292 -10.920  16.696 1.00 . A A .  83 ARG HH21 1 1 
        9 15254 1 1  83 ARG HH22 H  -6.493 -10.633  17.910 1.00 . A A .  83 ARG HH22 1 1 
        9 15255 1 1  83 ARG N    N  -9.651  -6.027  14.458 1.00 . A A .  83 ARG N    1 1 
        9 15256 1 1  83 ARG NE   N  -6.821 -10.681  14.722 1.00 . A A .  83 ARG NE   1 1 
        9 15257 1 1  83 ARG NH1  N  -8.412 -10.300  16.340 1.00 . A A .  83 ARG NH1  1 1 
        9 15258 1 1  83 ARG NH2  N  -6.239 -10.719  16.947 1.00 . A A .  83 ARG NH2  1 1 
        9 15259 1 1  83 ARG O    O -10.191  -6.734  11.809 1.00 . A A .  83 ARG O    1 1 
        9 15260 1 1  84 ARG C    C  -7.864  -7.860   9.233 1.00 . A A .  84 ARG C    1 1 
        9 15261 1 1  84 ARG CA   C  -8.205  -6.524   9.888 1.00 . A A .  84 ARG CA   1 1 
        9 15262 1 1  84 ARG CB   C  -7.352  -5.411   9.275 1.00 . A A .  84 ARG CB   1 1 
        9 15263 1 1  84 ARG CD   C  -6.072  -5.351   7.114 1.00 . A A .  84 ARG CD   1 1 
        9 15264 1 1  84 ARG CG   C  -7.448  -5.335   7.760 1.00 . A A .  84 ARG CG   1 1 
        9 15265 1 1  84 ARG CZ   C  -4.839  -3.946   5.517 1.00 . A A .  84 ARG CZ   1 1 
        9 15266 1 1  84 ARG H    H  -7.084  -6.550  11.683 1.00 . A A .  84 ARG H    1 1 
        9 15267 1 1  84 ARG HA   H  -9.247  -6.305   9.711 1.00 . A A .  84 ARG HA   1 1 
        9 15268 1 1  84 ARG HB2  H  -7.672  -4.463   9.682 1.00 . A A .  84 ARG HB2  1 1 
        9 15269 1 1  84 ARG HB3  H  -6.320  -5.578   9.541 1.00 . A A .  84 ARG HB3  1 1 
        9 15270 1 1  84 ARG HD2  H  -5.337  -5.072   7.854 1.00 . A A .  84 ARG HD2  1 1 
        9 15271 1 1  84 ARG HD3  H  -5.866  -6.352   6.763 1.00 . A A .  84 ARG HD3  1 1 
        9 15272 1 1  84 ARG HE   H  -6.823  -4.149   5.562 1.00 . A A .  84 ARG HE   1 1 
        9 15273 1 1  84 ARG HG2  H  -8.012  -6.183   7.401 1.00 . A A .  84 ARG HG2  1 1 
        9 15274 1 1  84 ARG HG3  H  -7.954  -4.422   7.487 1.00 . A A .  84 ARG HG3  1 1 
        9 15275 1 1  84 ARG HH11 H  -3.684  -4.935   6.847 1.00 . A A .  84 ARG HH11 1 1 
        9 15276 1 1  84 ARG HH12 H  -2.828  -3.941   5.716 1.00 . A A .  84 ARG HH12 1 1 
        9 15277 1 1  84 ARG HH21 H  -5.707  -2.836   4.067 1.00 . A A .  84 ARG HH21 1 1 
        9 15278 1 1  84 ARG HH22 H  -3.979  -2.747   4.136 1.00 . A A .  84 ARG HH22 1 1 
        9 15279 1 1  84 ARG N    N  -7.998  -6.585  11.330 1.00 . A A .  84 ARG N    1 1 
        9 15280 1 1  84 ARG NE   N  -5.985  -4.426   5.988 1.00 . A A .  84 ARG NE   1 1 
        9 15281 1 1  84 ARG NH1  N  -3.689  -4.303   6.073 1.00 . A A .  84 ARG NH1  1 1 
        9 15282 1 1  84 ARG NH2  N  -4.842  -3.107   4.489 1.00 . A A .  84 ARG NH2  1 1 
        9 15283 1 1  84 ARG O    O  -6.833  -8.464   9.531 1.00 . A A .  84 ARG O    1 1 
        9 15284 1 1  85 LEU C    C  -8.710  -9.407   6.139 1.00 . A A .  85 LEU C    1 1 
        9 15285 1 1  85 LEU CA   C  -8.529  -9.579   7.644 1.00 . A A .  85 LEU CA   1 1 
        9 15286 1 1  85 LEU CB   C  -9.501 -10.638   8.168 1.00 . A A .  85 LEU CB   1 1 
        9 15287 1 1  85 LEU CD1  C -11.194 -10.041   9.917 1.00 . A A .  85 LEU CD1  1 1 
        9 15288 1 1  85 LEU CD2  C  -9.653 -11.977  10.282 1.00 . A A .  85 LEU CD2  1 1 
        9 15289 1 1  85 LEU CG   C  -9.799 -10.593   9.667 1.00 . A A .  85 LEU CG   1 1 
        9 15290 1 1  85 LEU H    H  -9.540  -7.789   8.146 1.00 . A A .  85 LEU H    1 1 
        9 15291 1 1  85 LEU HA   H  -7.518  -9.903   7.839 1.00 . A A .  85 LEU HA   1 1 
        9 15292 1 1  85 LEU HB2  H -10.435 -10.519   7.641 1.00 . A A .  85 LEU HB2  1 1 
        9 15293 1 1  85 LEU HB3  H  -9.084 -11.609   7.942 1.00 . A A .  85 LEU HB3  1 1 
        9 15294 1 1  85 LEU HD11 H -11.242  -9.619  10.909 1.00 . A A .  85 LEU HD11 1 1 
        9 15295 1 1  85 LEU HD12 H -11.918 -10.838   9.829 1.00 . A A .  85 LEU HD12 1 1 
        9 15296 1 1  85 LEU HD13 H -11.414  -9.274   9.188 1.00 . A A .  85 LEU HD13 1 1 
        9 15297 1 1  85 LEU HD21 H  -9.345 -11.882  11.312 1.00 . A A .  85 LEU HD21 1 1 
        9 15298 1 1  85 LEU HD22 H  -8.911 -12.538   9.733 1.00 . A A .  85 LEU HD22 1 1 
        9 15299 1 1  85 LEU HD23 H -10.601 -12.493  10.235 1.00 . A A .  85 LEU HD23 1 1 
        9 15300 1 1  85 LEU HG   H  -9.089  -9.935  10.149 1.00 . A A .  85 LEU HG   1 1 
        9 15301 1 1  85 LEU N    N  -8.737  -8.315   8.341 1.00 . A A .  85 LEU N    1 1 
        9 15302 1 1  85 LEU O    O  -9.630  -8.726   5.686 1.00 . A A .  85 LEU O    1 1 
        9 15303 1 1  86 THR C    C  -8.660 -11.125   3.328 1.00 . A A .  86 THR C    1 1 
        9 15304 1 1  86 THR CA   C  -7.887  -9.949   3.914 1.00 . A A .  86 THR CA   1 1 
        9 15305 1 1  86 THR CB   C  -6.478  -9.916   3.293 1.00 . A A .  86 THR CB   1 1 
        9 15306 1 1  86 THR CG2  C  -6.478  -9.125   1.993 1.00 . A A .  86 THR CG2  1 1 
        9 15307 1 1  86 THR H    H  -7.115 -10.560   5.787 1.00 . A A .  86 THR H    1 1 
        9 15308 1 1  86 THR HA   H  -8.395  -9.032   3.653 1.00 . A A .  86 THR HA   1 1 
        9 15309 1 1  86 THR HB   H  -6.171 -10.930   3.080 1.00 . A A .  86 THR HB   1 1 
        9 15310 1 1  86 THR HG1  H  -4.686  -9.268   3.801 1.00 . A A .  86 THR HG1  1 1 
        9 15311 1 1  86 THR HG21 H  -7.495  -8.962   1.671 1.00 . A A .  86 THR HG21 1 1 
        9 15312 1 1  86 THR HG22 H  -5.944  -9.678   1.235 1.00 . A A .  86 THR HG22 1 1 
        9 15313 1 1  86 THR HG23 H  -5.994  -8.172   2.152 1.00 . A A .  86 THR HG23 1 1 
        9 15314 1 1  86 THR N    N  -7.826 -10.032   5.367 1.00 . A A .  86 THR N    1 1 
        9 15315 1 1  86 THR O    O  -8.189 -12.263   3.352 1.00 . A A .  86 THR O    1 1 
        9 15316 1 1  86 THR OG1  O  -5.551  -9.330   4.214 1.00 . A A .  86 THR OG1  1 1 
        9 15317 1 1  87 ILE C    C -10.495 -11.940   0.698 1.00 . A A .  87 ILE C    1 1 
        9 15318 1 1  87 ILE CA   C -10.684 -11.880   2.209 1.00 . A A .  87 ILE CA   1 1 
        9 15319 1 1  87 ILE CB   C -12.175 -11.646   2.520 1.00 . A A .  87 ILE CB   1 1 
        9 15320 1 1  87 ILE CD1  C -13.499 -10.751   4.501 1.00 . A A .  87 ILE CD1  1 1 
        9 15321 1 1  87 ILE CG1  C -12.418 -11.699   4.029 1.00 . A A .  87 ILE CG1  1 1 
        9 15322 1 1  87 ILE CG2  C -13.033 -12.677   1.802 1.00 . A A .  87 ILE CG2  1 1 
        9 15323 1 1  87 ILE H    H -10.168  -9.919   2.814 1.00 . A A .  87 ILE H    1 1 
        9 15324 1 1  87 ILE HA   H -10.393 -12.829   2.636 1.00 . A A .  87 ILE HA   1 1 
        9 15325 1 1  87 ILE HB   H -12.447 -10.668   2.152 1.00 . A A .  87 ILE HB   1 1 
        9 15326 1 1  87 ILE HD11 H -13.497  -9.866   3.881 1.00 . A A .  87 ILE HD11 1 1 
        9 15327 1 1  87 ILE HD12 H -14.461 -11.237   4.429 1.00 . A A .  87 ILE HD12 1 1 
        9 15328 1 1  87 ILE HD13 H -13.311 -10.472   5.526 1.00 . A A .  87 ILE HD13 1 1 
        9 15329 1 1  87 ILE HG12 H -12.712 -12.699   4.305 1.00 . A A .  87 ILE HG12 1 1 
        9 15330 1 1  87 ILE HG13 H -11.503 -11.442   4.543 1.00 . A A .  87 ILE HG13 1 1 
        9 15331 1 1  87 ILE HG21 H -14.071 -12.522   2.058 1.00 . A A .  87 ILE HG21 1 1 
        9 15332 1 1  87 ILE HG22 H -12.907 -12.570   0.735 1.00 . A A .  87 ILE HG22 1 1 
        9 15333 1 1  87 ILE HG23 H -12.732 -13.669   2.104 1.00 . A A .  87 ILE HG23 1 1 
        9 15334 1 1  87 ILE N    N  -9.848 -10.844   2.803 1.00 . A A .  87 ILE N    1 1 
        9 15335 1 1  87 ILE O    O -10.676 -10.954  -0.016 1.00 . A A .  87 ILE O    1 1 
        9 15336 1 1  88 PRO C    C -11.201 -13.305  -2.036 1.00 . A A .  88 PRO C    1 1 
        9 15337 1 1  88 PRO CA   C  -9.902 -13.346  -1.238 1.00 . A A .  88 PRO CA   1 1 
        9 15338 1 1  88 PRO CB   C  -9.285 -14.746  -1.292 1.00 . A A .  88 PRO CB   1 1 
        9 15339 1 1  88 PRO CD   C  -9.888 -14.346   0.987 1.00 . A A .  88 PRO CD   1 1 
        9 15340 1 1  88 PRO CG   C  -9.772 -15.422  -0.057 1.00 . A A .  88 PRO CG   1 1 
        9 15341 1 1  88 PRO HA   H  -9.207 -12.628  -1.647 1.00 . A A .  88 PRO HA   1 1 
        9 15342 1 1  88 PRO HB2  H  -9.623 -15.257  -2.183 1.00 . A A .  88 PRO HB2  1 1 
        9 15343 1 1  88 PRO HB3  H  -8.209 -14.668  -1.301 1.00 . A A .  88 PRO HB3  1 1 
        9 15344 1 1  88 PRO HD2  H -10.721 -14.546   1.644 1.00 . A A .  88 PRO HD2  1 1 
        9 15345 1 1  88 PRO HD3  H  -8.970 -14.268   1.551 1.00 . A A .  88 PRO HD3  1 1 
        9 15346 1 1  88 PRO HG2  H -10.736 -15.872  -0.240 1.00 . A A .  88 PRO HG2  1 1 
        9 15347 1 1  88 PRO HG3  H  -9.060 -16.172   0.256 1.00 . A A .  88 PRO HG3  1 1 
        9 15348 1 1  88 PRO N    N -10.122 -13.127   0.195 1.00 . A A .  88 PRO N    1 1 
        9 15349 1 1  88 PRO O    O -12.298 -13.262  -1.481 1.00 . A A .  88 PRO O    1 1 
        9 15350 1 1  89 PRO C    C -13.033 -14.581  -4.239 1.00 . A A .  89 PRO C    1 1 
        9 15351 1 1  89 PRO CA   C -12.229 -13.285  -4.275 1.00 . A A .  89 PRO CA   1 1 
        9 15352 1 1  89 PRO CB   C -11.594 -13.088  -5.654 1.00 . A A .  89 PRO CB   1 1 
        9 15353 1 1  89 PRO CD   C  -9.798 -13.370  -4.102 1.00 . A A .  89 PRO CD   1 1 
        9 15354 1 1  89 PRO CG   C -10.218 -13.643  -5.520 1.00 . A A .  89 PRO CG   1 1 
        9 15355 1 1  89 PRO HA   H -12.881 -12.452  -4.055 1.00 . A A .  89 PRO HA   1 1 
        9 15356 1 1  89 PRO HB2  H -12.167 -13.625  -6.397 1.00 . A A .  89 PRO HB2  1 1 
        9 15357 1 1  89 PRO HB3  H -11.574 -12.037  -5.898 1.00 . A A .  89 PRO HB3  1 1 
        9 15358 1 1  89 PRO HD2  H  -9.174 -14.170  -3.733 1.00 . A A .  89 PRO HD2  1 1 
        9 15359 1 1  89 PRO HD3  H  -9.280 -12.424  -4.038 1.00 . A A .  89 PRO HD3  1 1 
        9 15360 1 1  89 PRO HG2  H -10.230 -14.705  -5.710 1.00 . A A .  89 PRO HG2  1 1 
        9 15361 1 1  89 PRO HG3  H  -9.553 -13.144  -6.210 1.00 . A A .  89 PRO HG3  1 1 
        9 15362 1 1  89 PRO N    N -11.076 -13.319  -3.372 1.00 . A A .  89 PRO N    1 1 
        9 15363 1 1  89 PRO O    O -14.256 -14.566  -4.373 1.00 . A A .  89 PRO O    1 1 
        9 15364 1 1  90 GLN C    C -13.857 -17.126  -2.757 1.00 . A A .  90 GLN C    1 1 
        9 15365 1 1  90 GLN CA   C -12.986 -17.002  -4.003 1.00 . A A .  90 GLN CA   1 1 
        9 15366 1 1  90 GLN CB   C -11.940 -18.118  -4.022 1.00 . A A .  90 GLN CB   1 1 
        9 15367 1 1  90 GLN CD   C -10.391 -19.202  -2.347 1.00 . A A .  90 GLN CD   1 1 
        9 15368 1 1  90 GLN CG   C -10.813 -17.913  -3.023 1.00 . A A .  90 GLN CG   1 1 
        9 15369 1 1  90 GLN H    H -11.364 -15.644  -3.957 1.00 . A A .  90 GLN H    1 1 
        9 15370 1 1  90 GLN HA   H -13.615 -17.095  -4.876 1.00 . A A .  90 GLN HA   1 1 
        9 15371 1 1  90 GLN HB2  H -12.427 -19.055  -3.796 1.00 . A A .  90 GLN HB2  1 1 
        9 15372 1 1  90 GLN HB3  H -11.510 -18.174  -5.011 1.00 . A A .  90 GLN HB3  1 1 
        9 15373 1 1  90 GLN HE21 H  -8.551 -18.492  -2.089 1.00 . A A .  90 GLN HE21 1 1 
        9 15374 1 1  90 GLN HE22 H  -8.830 -20.090  -1.495 1.00 . A A .  90 GLN HE22 1 1 
        9 15375 1 1  90 GLN HG2  H  -9.960 -17.500  -3.541 1.00 . A A .  90 GLN HG2  1 1 
        9 15376 1 1  90 GLN HG3  H -11.144 -17.217  -2.266 1.00 . A A .  90 GLN HG3  1 1 
        9 15377 1 1  90 GLN N    N -12.336 -15.698  -4.057 1.00 . A A .  90 GLN N    1 1 
        9 15378 1 1  90 GLN NE2  N  -9.130 -19.269  -1.936 1.00 . A A .  90 GLN NE2  1 1 
        9 15379 1 1  90 GLN O    O -14.649 -18.060  -2.630 1.00 . A A .  90 GLN O    1 1 
        9 15380 1 1  90 GLN OE1  O -11.188 -20.128  -2.196 1.00 . A A .  90 GLN OE1  1 1 
        9 15381 1 1  91 LEU C    C -15.250 -14.878  -0.439 1.00 . A A .  91 LEU C    1 1 
        9 15382 1 1  91 LEU CA   C -14.475 -16.182  -0.600 1.00 . A A .  91 LEU CA   1 1 
        9 15383 1 1  91 LEU CB   C -13.550 -16.391   0.600 1.00 . A A .  91 LEU CB   1 1 
        9 15384 1 1  91 LEU CD1  C -14.529 -18.604   1.253 1.00 . A A .  91 LEU CD1  1 1 
        9 15385 1 1  91 LEU CD2  C -12.459 -18.520  -0.147 1.00 . A A .  91 LEU CD2  1 1 
        9 15386 1 1  91 LEU CG   C -13.244 -17.843   0.967 1.00 . A A .  91 LEU CG   1 1 
        9 15387 1 1  91 LEU H    H -13.056 -15.460  -1.995 1.00 . A A .  91 LEU H    1 1 
        9 15388 1 1  91 LEU HA   H -15.178 -17.000  -0.650 1.00 . A A .  91 LEU HA   1 1 
        9 15389 1 1  91 LEU HB2  H -12.614 -15.900   0.385 1.00 . A A .  91 LEU HB2  1 1 
        9 15390 1 1  91 LEU HB3  H -14.012 -15.922   1.458 1.00 . A A .  91 LEU HB3  1 1 
        9 15391 1 1  91 LEU HD11 H -15.187 -17.988   1.849 1.00 . A A .  91 LEU HD11 1 1 
        9 15392 1 1  91 LEU HD12 H -14.298 -19.511   1.792 1.00 . A A .  91 LEU HD12 1 1 
        9 15393 1 1  91 LEU HD13 H -15.015 -18.853   0.321 1.00 . A A .  91 LEU HD13 1 1 
        9 15394 1 1  91 LEU HD21 H -12.053 -19.453   0.214 1.00 . A A .  91 LEU HD21 1 1 
        9 15395 1 1  91 LEU HD22 H -11.652 -17.874  -0.462 1.00 . A A .  91 LEU HD22 1 1 
        9 15396 1 1  91 LEU HD23 H -13.114 -18.711  -0.985 1.00 . A A .  91 LEU HD23 1 1 
        9 15397 1 1  91 LEU HG   H -12.639 -17.862   1.863 1.00 . A A .  91 LEU HG   1 1 
        9 15398 1 1  91 LEU N    N -13.703 -16.179  -1.838 1.00 . A A .  91 LEU N    1 1 
        9 15399 1 1  91 LEU O    O -15.866 -14.634   0.598 1.00 . A A .  91 LEU O    1 1 
        9 15400 1 1  92 GLY C    C -16.510 -12.390  -2.769 1.00 . A A .  92 GLY C    1 1 
        9 15401 1 1  92 GLY CA   C -15.921 -12.775  -1.427 1.00 . A A .  92 GLY CA   1 1 
        9 15402 1 1  92 GLY H    H -14.709 -14.291  -2.275 1.00 . A A .  92 GLY H    1 1 
        9 15403 1 1  92 GLY HA2  H -16.719 -12.846  -0.702 1.00 . A A .  92 GLY HA2  1 1 
        9 15404 1 1  92 GLY HA3  H -15.232 -12.005  -1.115 1.00 . A A .  92 GLY HA3  1 1 
        9 15405 1 1  92 GLY N    N -15.217 -14.043  -1.473 1.00 . A A .  92 GLY N    1 1 
        9 15406 1 1  92 GLY O    O -17.564 -12.892  -3.160 1.00 . A A .  92 GLY O    1 1 
        9 15407 1 1  93 TYR C    C -16.279 -12.179  -5.794 1.00 . A A .  93 TYR C    1 1 
        9 15408 1 1  93 TYR CA   C -16.294 -11.039  -4.781 1.00 . A A .  93 TYR CA   1 1 
        9 15409 1 1  93 TYR CB   C -15.423  -9.885  -5.282 1.00 . A A .  93 TYR CB   1 1 
        9 15410 1 1  93 TYR CD1  C -16.657  -8.322  -3.729 1.00 . A A .  93 TYR CD1  1 1 
        9 15411 1 1  93 TYR CD2  C -15.758  -7.426  -5.747 1.00 . A A .  93 TYR CD2  1 1 
        9 15412 1 1  93 TYR CE1  C -17.146  -7.076  -3.389 1.00 . A A .  93 TYR CE1  1 1 
        9 15413 1 1  93 TYR CE2  C -16.243  -6.176  -5.414 1.00 . A A .  93 TYR CE2  1 1 
        9 15414 1 1  93 TYR CG   C -15.956  -8.519  -4.912 1.00 . A A .  93 TYR CG   1 1 
        9 15415 1 1  93 TYR CZ   C -16.937  -6.006  -4.234 1.00 . A A .  93 TYR CZ   1 1 
        9 15416 1 1  93 TYR H    H -14.997 -11.130  -3.112 1.00 . A A .  93 TYR H    1 1 
        9 15417 1 1  93 TYR HA   H -17.310 -10.687  -4.668 1.00 . A A .  93 TYR HA   1 1 
        9 15418 1 1  93 TYR HB2  H -14.435  -9.980  -4.859 1.00 . A A .  93 TYR HB2  1 1 
        9 15419 1 1  93 TYR HB3  H -15.355  -9.935  -6.359 1.00 . A A .  93 TYR HB3  1 1 
        9 15420 1 1  93 TYR HD1  H -16.819  -9.162  -3.069 1.00 . A A .  93 TYR HD1  1 1 
        9 15421 1 1  93 TYR HD2  H -15.214  -7.563  -6.671 1.00 . A A .  93 TYR HD2  1 1 
        9 15422 1 1  93 TYR HE1  H -17.689  -6.942  -2.465 1.00 . A A .  93 TYR HE1  1 1 
        9 15423 1 1  93 TYR HE2  H -16.079  -5.338  -6.075 1.00 . A A .  93 TYR HE2  1 1 
        9 15424 1 1  93 TYR HH   H -18.377  -4.804  -3.812 1.00 . A A .  93 TYR HH   1 1 
        9 15425 1 1  93 TYR N    N -15.830 -11.495  -3.476 1.00 . A A .  93 TYR N    1 1 
        9 15426 1 1  93 TYR O    O -17.326 -12.628  -6.258 1.00 . A A .  93 TYR O    1 1 
        9 15427 1 1  93 TYR OH   O -17.421  -4.763  -3.897 1.00 . A A .  93 TYR OH   1 1 
        9 15428 1 1  94 GLY C    C -14.307 -13.284  -8.387 1.00 . A A .  94 GLY C    1 1 
        9 15429 1 1  94 GLY CA   C -14.948 -13.730  -7.088 1.00 . A A .  94 GLY CA   1 1 
        9 15430 1 1  94 GLY H    H -14.279 -12.249  -5.730 1.00 . A A .  94 GLY H    1 1 
        9 15431 1 1  94 GLY HA2  H -14.344 -14.510  -6.649 1.00 . A A .  94 GLY HA2  1 1 
        9 15432 1 1  94 GLY HA3  H -15.930 -14.127  -7.302 1.00 . A A .  94 GLY HA3  1 1 
        9 15433 1 1  94 GLY N    N -15.080 -12.645  -6.133 1.00 . A A .  94 GLY N    1 1 
        9 15434 1 1  94 GLY O    O -13.969 -12.112  -8.549 1.00 . A A .  94 GLY O    1 1 
        9 15435 1 1  95 ALA C    C -14.446 -13.029 -11.443 1.00 . A A .  95 ALA C    1 1 
        9 15436 1 1  95 ALA CA   C -13.534 -13.918 -10.605 1.00 . A A .  95 ALA CA   1 1 
        9 15437 1 1  95 ALA CB   C -13.215 -15.204 -11.353 1.00 . A A .  95 ALA CB   1 1 
        9 15438 1 1  95 ALA H    H -14.429 -15.137  -9.126 1.00 . A A .  95 ALA H    1 1 
        9 15439 1 1  95 ALA HA   H -12.606 -13.396 -10.425 1.00 . A A .  95 ALA HA   1 1 
        9 15440 1 1  95 ALA HB1  H -13.461 -16.052 -10.731 1.00 . A A .  95 ALA HB1  1 1 
        9 15441 1 1  95 ALA HB2  H -13.796 -15.244 -12.263 1.00 . A A .  95 ALA HB2  1 1 
        9 15442 1 1  95 ALA HB3  H -12.163 -15.227 -11.596 1.00 . A A .  95 ALA HB3  1 1 
        9 15443 1 1  95 ALA N    N -14.139 -14.221  -9.314 1.00 . A A .  95 ALA N    1 1 
        9 15444 1 1  95 ALA O    O -14.032 -12.492 -12.471 1.00 . A A .  95 ALA O    1 1 
        9 15445 1 1  96 ARG C    C -16.090 -10.670 -12.001 1.00 . A A .  96 ARG C    1 1 
        9 15446 1 1  96 ARG CA   C -16.661 -12.055 -11.709 1.00 . A A .  96 ARG CA   1 1 
        9 15447 1 1  96 ARG CB   C -17.947 -11.925 -10.891 1.00 . A A .  96 ARG CB   1 1 
        9 15448 1 1  96 ARG CD   C -19.413 -11.685 -12.918 1.00 . A A .  96 ARG CD   1 1 
        9 15449 1 1  96 ARG CG   C -19.022 -11.094 -11.573 1.00 . A A .  96 ARG CG   1 1 
        9 15450 1 1  96 ARG CZ   C -21.252 -11.528 -14.542 1.00 . A A .  96 ARG CZ   1 1 
        9 15451 1 1  96 ARG H    H -15.961 -13.331 -10.173 1.00 . A A .  96 ARG H    1 1 
        9 15452 1 1  96 ARG HA   H -16.887 -12.542 -12.645 1.00 . A A .  96 ARG HA   1 1 
        9 15453 1 1  96 ARG HB2  H -18.347 -12.913 -10.712 1.00 . A A .  96 ARG HB2  1 1 
        9 15454 1 1  96 ARG HB3  H -17.712 -11.463  -9.944 1.00 . A A .  96 ARG HB3  1 1 
        9 15455 1 1  96 ARG HD2  H -18.634 -11.465 -13.633 1.00 . A A .  96 ARG HD2  1 1 
        9 15456 1 1  96 ARG HD3  H -19.511 -12.755 -12.811 1.00 . A A .  96 ARG HD3  1 1 
        9 15457 1 1  96 ARG HE   H -21.113 -10.450 -12.869 1.00 . A A .  96 ARG HE   1 1 
        9 15458 1 1  96 ARG HG2  H -19.895 -11.062 -10.939 1.00 . A A .  96 ARG HG2  1 1 
        9 15459 1 1  96 ARG HG3  H -18.647 -10.093 -11.724 1.00 . A A .  96 ARG HG3  1 1 
        9 15460 1 1  96 ARG HH11 H -19.819 -12.871 -15.010 1.00 . A A .  96 ARG HH11 1 1 
        9 15461 1 1  96 ARG HH12 H -21.121 -12.750 -16.146 1.00 . A A .  96 ARG HH12 1 1 
        9 15462 1 1  96 ARG HH21 H -22.833 -10.281 -14.357 1.00 . A A .  96 ARG HH21 1 1 
        9 15463 1 1  96 ARG HH22 H -22.835 -11.276 -15.774 1.00 . A A .  96 ARG HH22 1 1 
        9 15464 1 1  96 ARG N    N -15.690 -12.878 -10.998 1.00 . A A .  96 ARG N    1 1 
        9 15465 1 1  96 ARG NE   N -20.675 -11.140 -13.410 1.00 . A A .  96 ARG NE   1 1 
        9 15466 1 1  96 ARG NH1  N -20.684 -12.459 -15.294 1.00 . A A .  96 ARG NH1  1 1 
        9 15467 1 1  96 ARG NH2  N -22.402 -10.984 -14.922 1.00 . A A .  96 ARG NH2  1 1 
        9 15468 1 1  96 ARG O    O -16.439 -10.041 -12.999 1.00 . A A .  96 ARG O    1 1 
        9 15469 1 1  97 GLY C    C -15.571  -7.763 -11.014 1.00 . A A .  97 GLY C    1 1 
        9 15470 1 1  97 GLY CA   C -14.605  -8.894 -11.303 1.00 . A A .  97 GLY CA   1 1 
        9 15471 1 1  97 GLY H    H -14.968 -10.747 -10.344 1.00 . A A .  97 GLY H    1 1 
        9 15472 1 1  97 GLY HA2  H -13.756  -8.807 -10.640 1.00 . A A .  97 GLY HA2  1 1 
        9 15473 1 1  97 GLY HA3  H -14.262  -8.807 -12.323 1.00 . A A .  97 GLY HA3  1 1 
        9 15474 1 1  97 GLY N    N -15.209 -10.201 -11.122 1.00 . A A .  97 GLY N    1 1 
        9 15475 1 1  97 GLY O    O -16.785  -7.932 -11.124 1.00 . A A .  97 GLY O    1 1 
        9 15476 1 1  98 ALA C    C -15.514  -4.273 -11.250 1.00 . A A .  98 ALA C    1 1 
        9 15477 1 1  98 ALA CA   C -15.856  -5.444 -10.335 1.00 . A A .  98 ALA CA   1 1 
        9 15478 1 1  98 ALA CB   C -15.685  -5.044  -8.877 1.00 . A A .  98 ALA CB   1 1 
        9 15479 1 1  98 ALA H    H -14.058  -6.534 -10.571 1.00 . A A .  98 ALA H    1 1 
        9 15480 1 1  98 ALA HA   H -16.890  -5.717 -10.488 1.00 . A A .  98 ALA HA   1 1 
        9 15481 1 1  98 ALA HB1  H -15.075  -4.154  -8.818 1.00 . A A .  98 ALA HB1  1 1 
        9 15482 1 1  98 ALA HB2  H -16.653  -4.847  -8.442 1.00 . A A .  98 ALA HB2  1 1 
        9 15483 1 1  98 ALA HB3  H -15.204  -5.847  -8.338 1.00 . A A .  98 ALA HB3  1 1 
        9 15484 1 1  98 ALA N    N -15.033  -6.607 -10.641 1.00 . A A .  98 ALA N    1 1 
        9 15485 1 1  98 ALA O    O -16.376  -3.461 -11.584 1.00 . A A .  98 ALA O    1 1 
        9 15486 1 1  99 GLY C    C -12.572  -3.476 -13.314 1.00 . A A .  99 GLY C    1 1 
        9 15487 1 1  99 GLY CA   C -13.815  -3.116 -12.524 1.00 . A A .  99 GLY CA   1 1 
        9 15488 1 1  99 GLY H    H -13.605  -4.868 -11.354 1.00 . A A .  99 GLY H    1 1 
        9 15489 1 1  99 GLY HA2  H -14.613  -2.883 -13.214 1.00 . A A .  99 GLY HA2  1 1 
        9 15490 1 1  99 GLY HA3  H -13.606  -2.243 -11.923 1.00 . A A .  99 GLY HA3  1 1 
        9 15491 1 1  99 GLY N    N -14.249  -4.192 -11.652 1.00 . A A .  99 GLY N    1 1 
        9 15492 1 1  99 GLY O    O -12.233  -4.650 -13.451 1.00 . A A .  99 GLY O    1 1 
        9 15493 1 1 100 GLY C    C  -9.489  -3.012 -13.741 1.00 . A A . 100 GLY C    1 1 
        9 15494 1 1 100 GLY CA   C -10.688  -2.696 -14.613 1.00 . A A . 100 GLY CA   1 1 
        9 15495 1 1 100 GLY H    H -12.209  -1.544 -13.696 1.00 . A A . 100 GLY H    1 1 
        9 15496 1 1 100 GLY HA2  H -10.861  -3.525 -15.283 1.00 . A A . 100 GLY HA2  1 1 
        9 15497 1 1 100 GLY HA3  H -10.471  -1.814 -15.197 1.00 . A A . 100 GLY HA3  1 1 
        9 15498 1 1 100 GLY N    N -11.891  -2.461 -13.837 1.00 . A A . 100 GLY N    1 1 
        9 15499 1 1 100 GLY O    O  -8.761  -3.972 -13.996 1.00 . A A . 100 GLY O    1 1 
        9 15500 1 1 101 VAL C    C  -8.423  -3.561 -10.846 1.00 . A A . 101 VAL C    1 1 
        9 15501 1 1 101 VAL CA   C  -8.160  -2.398 -11.796 1.00 . A A . 101 VAL CA   1 1 
        9 15502 1 1 101 VAL CB   C  -7.879  -1.129 -10.970 1.00 . A A . 101 VAL CB   1 1 
        9 15503 1 1 101 VAL CG1  C  -7.389  -0.004 -11.868 1.00 . A A . 101 VAL CG1  1 1 
        9 15504 1 1 101 VAL CG2  C  -9.124  -0.706 -10.204 1.00 . A A . 101 VAL CG2  1 1 
        9 15505 1 1 101 VAL H    H  -9.894  -1.453 -12.556 1.00 . A A . 101 VAL H    1 1 
        9 15506 1 1 101 VAL HA   H  -7.283  -2.619 -12.386 1.00 . A A . 101 VAL HA   1 1 
        9 15507 1 1 101 VAL HB   H  -7.101  -1.354 -10.255 1.00 . A A . 101 VAL HB   1 1 
        9 15508 1 1 101 VAL HG11 H  -7.828  -0.110 -12.849 1.00 . A A . 101 VAL HG11 1 1 
        9 15509 1 1 101 VAL HG12 H  -7.676   0.947 -11.445 1.00 . A A . 101 VAL HG12 1 1 
        9 15510 1 1 101 VAL HG13 H  -6.313  -0.052 -11.950 1.00 . A A . 101 VAL HG13 1 1 
        9 15511 1 1 101 VAL HG21 H  -9.461   0.254 -10.566 1.00 . A A . 101 VAL HG21 1 1 
        9 15512 1 1 101 VAL HG22 H  -9.902  -1.440 -10.349 1.00 . A A . 101 VAL HG22 1 1 
        9 15513 1 1 101 VAL HG23 H  -8.891  -0.632  -9.151 1.00 . A A . 101 VAL HG23 1 1 
        9 15514 1 1 101 VAL N    N  -9.280  -2.201 -12.708 1.00 . A A . 101 VAL N    1 1 
        9 15515 1 1 101 VAL O    O  -7.549  -3.953 -10.072 1.00 . A A . 101 VAL O    1 1 
        9 15516 1 1 102 ILE C    C -10.113  -6.522 -10.861 1.00 . A A . 102 ILE C    1 1 
        9 15517 1 1 102 ILE CA   C -10.009  -5.229 -10.058 1.00 . A A . 102 ILE CA   1 1 
        9 15518 1 1 102 ILE CB   C -11.351  -4.969  -9.349 1.00 . A A . 102 ILE CB   1 1 
        9 15519 1 1 102 ILE CD1  C -12.543  -3.389  -7.750 1.00 . A A . 102 ILE CD1  1 1 
        9 15520 1 1 102 ILE CG1  C -11.259  -3.714  -8.480 1.00 . A A . 102 ILE CG1  1 1 
        9 15521 1 1 102 ILE CG2  C -11.748  -6.174  -8.509 1.00 . A A . 102 ILE CG2  1 1 
        9 15522 1 1 102 ILE H    H -10.284  -3.753 -11.549 1.00 . A A . 102 ILE H    1 1 
        9 15523 1 1 102 ILE HA   H  -9.244  -5.347  -9.305 1.00 . A A . 102 ILE HA   1 1 
        9 15524 1 1 102 ILE HB   H -12.109  -4.822 -10.104 1.00 . A A . 102 ILE HB   1 1 
        9 15525 1 1 102 ILE HD11 H -13.276  -4.157  -7.950 1.00 . A A . 102 ILE HD11 1 1 
        9 15526 1 1 102 ILE HD12 H -12.353  -3.343  -6.688 1.00 . A A . 102 ILE HD12 1 1 
        9 15527 1 1 102 ILE HD13 H -12.920  -2.436  -8.090 1.00 . A A . 102 ILE HD13 1 1 
        9 15528 1 1 102 ILE HG12 H -10.484  -3.850  -7.742 1.00 . A A . 102 ILE HG12 1 1 
        9 15529 1 1 102 ILE HG13 H -11.009  -2.869  -9.106 1.00 . A A . 102 ILE HG13 1 1 
        9 15530 1 1 102 ILE HG21 H -10.975  -6.925  -8.569 1.00 . A A . 102 ILE HG21 1 1 
        9 15531 1 1 102 ILE HG22 H -11.874  -5.869  -7.481 1.00 . A A . 102 ILE HG22 1 1 
        9 15532 1 1 102 ILE HG23 H -12.676  -6.582  -8.880 1.00 . A A . 102 ILE HG23 1 1 
        9 15533 1 1 102 ILE N    N  -9.632  -4.110 -10.911 1.00 . A A . 102 ILE N    1 1 
        9 15534 1 1 102 ILE O    O -11.167  -6.867 -11.395 1.00 . A A . 102 ILE O    1 1 
        9 15535 1 1 103 PRO C    C  -9.723  -9.631 -10.992 1.00 . A A . 103 PRO C    1 1 
        9 15536 1 1 103 PRO CA   C  -8.934  -8.523 -11.682 1.00 . A A . 103 PRO CA   1 1 
        9 15537 1 1 103 PRO CB   C  -7.440  -8.857 -11.691 1.00 . A A . 103 PRO CB   1 1 
        9 15538 1 1 103 PRO CD   C  -7.701  -6.905 -10.337 1.00 . A A . 103 PRO CD   1 1 
        9 15539 1 1 103 PRO CG   C  -6.889  -8.160 -10.495 1.00 . A A . 103 PRO CG   1 1 
        9 15540 1 1 103 PRO HA   H  -9.285  -8.411 -12.697 1.00 . A A . 103 PRO HA   1 1 
        9 15541 1 1 103 PRO HB2  H  -7.307  -9.928 -11.621 1.00 . A A . 103 PRO HB2  1 1 
        9 15542 1 1 103 PRO HB3  H  -6.991  -8.492 -12.602 1.00 . A A . 103 PRO HB3  1 1 
        9 15543 1 1 103 PRO HD2  H  -7.822  -6.663  -9.291 1.00 . A A . 103 PRO HD2  1 1 
        9 15544 1 1 103 PRO HD3  H  -7.236  -6.085 -10.864 1.00 . A A . 103 PRO HD3  1 1 
        9 15545 1 1 103 PRO HG2  H  -6.994  -8.788  -9.623 1.00 . A A . 103 PRO HG2  1 1 
        9 15546 1 1 103 PRO HG3  H  -5.850  -7.916 -10.660 1.00 . A A . 103 PRO HG3  1 1 
        9 15547 1 1 103 PRO N    N  -8.994  -7.256 -10.948 1.00 . A A . 103 PRO N    1 1 
        9 15548 1 1 103 PRO O    O -10.139  -9.504  -9.840 1.00 . A A . 103 PRO O    1 1 
        9 15549 1 1 104 PRO C    C  -9.906 -12.629 -10.093 1.00 . A A . 104 PRO C    1 1 
        9 15550 1 1 104 PRO CA   C -10.675 -11.895 -11.186 1.00 . A A . 104 PRO CA   1 1 
        9 15551 1 1 104 PRO CB   C -10.849 -12.793 -12.413 1.00 . A A . 104 PRO CB   1 1 
        9 15552 1 1 104 PRO CD   C  -9.468 -10.963 -13.089 1.00 . A A . 104 PRO CD   1 1 
        9 15553 1 1 104 PRO CG   C  -9.719 -12.429 -13.313 1.00 . A A . 104 PRO CG   1 1 
        9 15554 1 1 104 PRO HA   H -11.645 -11.605 -10.809 1.00 . A A . 104 PRO HA   1 1 
        9 15555 1 1 104 PRO HB2  H -10.798 -13.831 -12.113 1.00 . A A . 104 PRO HB2  1 1 
        9 15556 1 1 104 PRO HB3  H -11.803 -12.594 -12.877 1.00 . A A . 104 PRO HB3  1 1 
        9 15557 1 1 104 PRO HD2  H  -8.414 -10.743 -13.179 1.00 . A A . 104 PRO HD2  1 1 
        9 15558 1 1 104 PRO HD3  H -10.040 -10.371 -13.788 1.00 . A A . 104 PRO HD3  1 1 
        9 15559 1 1 104 PRO HG2  H  -8.842 -13.003 -13.053 1.00 . A A . 104 PRO HG2  1 1 
        9 15560 1 1 104 PRO HG3  H  -9.996 -12.609 -14.341 1.00 . A A . 104 PRO HG3  1 1 
        9 15561 1 1 104 PRO N    N  -9.935 -10.743 -11.710 1.00 . A A . 104 PRO N    1 1 
        9 15562 1 1 104 PRO O    O -10.446 -13.512  -9.428 1.00 . A A . 104 PRO O    1 1 
        9 15563 1 1 105 ASN C    C  -7.368 -11.863  -7.849 1.00 . A A . 105 ASN C    1 1 
        9 15564 1 1 105 ASN CA   C  -7.800 -12.882  -8.899 1.00 . A A . 105 ASN CA   1 1 
        9 15565 1 1 105 ASN CB   C  -6.568 -13.514  -9.550 1.00 . A A . 105 ASN CB   1 1 
        9 15566 1 1 105 ASN CG   C  -5.771 -14.362  -8.577 1.00 . A A . 105 ASN CG   1 1 
        9 15567 1 1 105 ASN H    H  -8.268 -11.547 -10.474 1.00 . A A . 105 ASN H    1 1 
        9 15568 1 1 105 ASN HA   H  -8.379 -13.655  -8.417 1.00 . A A . 105 ASN HA   1 1 
        9 15569 1 1 105 ASN HB2  H  -6.884 -14.142 -10.370 1.00 . A A . 105 ASN HB2  1 1 
        9 15570 1 1 105 ASN HB3  H  -5.926 -12.732  -9.927 1.00 . A A . 105 ASN HB3  1 1 
        9 15571 1 1 105 ASN HD21 H  -7.245 -15.696  -8.495 1.00 . A A . 105 ASN HD21 1 1 
        9 15572 1 1 105 ASN HD22 H  -5.857 -16.049  -7.529 1.00 . A A . 105 ASN HD22 1 1 
        9 15573 1 1 105 ASN N    N  -8.643 -12.258  -9.912 1.00 . A A . 105 ASN N    1 1 
        9 15574 1 1 105 ASN ND2  N  -6.349 -15.482  -8.158 1.00 . A A . 105 ASN ND2  1 1 
        9 15575 1 1 105 ASN O    O  -6.462 -12.120  -7.057 1.00 . A A . 105 ASN O    1 1 
        9 15576 1 1 105 ASN OD1  O  -4.650 -14.015  -8.207 1.00 . A A . 105 ASN OD1  1 1 
        9 15577 1 1 106 ALA C    C  -8.283  -9.967  -5.517 1.00 . A A . 106 ALA C    1 1 
        9 15578 1 1 106 ALA CA   C  -7.709  -9.651  -6.894 1.00 . A A . 106 ALA CA   1 1 
        9 15579 1 1 106 ALA CB   C  -8.236  -8.314  -7.393 1.00 . A A . 106 ALA CB   1 1 
        9 15580 1 1 106 ALA H    H  -8.736 -10.562  -8.504 1.00 . A A . 106 ALA H    1 1 
        9 15581 1 1 106 ALA HA   H  -6.634  -9.580  -6.817 1.00 . A A . 106 ALA HA   1 1 
        9 15582 1 1 106 ALA HB1  H  -8.605  -8.428  -8.403 1.00 . A A . 106 ALA HB1  1 1 
        9 15583 1 1 106 ALA HB2  H  -9.038  -7.981  -6.752 1.00 . A A . 106 ALA HB2  1 1 
        9 15584 1 1 106 ALA HB3  H  -7.439  -7.586  -7.381 1.00 . A A . 106 ALA HB3  1 1 
        9 15585 1 1 106 ALA N    N  -8.023 -10.707  -7.848 1.00 . A A . 106 ALA N    1 1 
        9 15586 1 1 106 ALA O    O  -9.346 -10.578  -5.400 1.00 . A A . 106 ALA O    1 1 
        9 15587 1 1 107 THR C    C  -8.586  -8.520  -2.481 1.00 . A A . 107 THR C    1 1 
        9 15588 1 1 107 THR CA   C  -8.011  -9.787  -3.105 1.00 . A A . 107 THR CA   1 1 
        9 15589 1 1 107 THR CB   C  -6.854 -10.299  -2.226 1.00 . A A . 107 THR CB   1 1 
        9 15590 1 1 107 THR CG2  C  -7.319 -10.524  -0.796 1.00 . A A . 107 THR CG2  1 1 
        9 15591 1 1 107 THR H    H  -6.734  -9.066  -4.631 1.00 . A A . 107 THR H    1 1 
        9 15592 1 1 107 THR HA   H  -8.780 -10.546  -3.129 1.00 . A A . 107 THR HA   1 1 
        9 15593 1 1 107 THR HB   H  -6.070  -9.555  -2.221 1.00 . A A . 107 THR HB   1 1 
        9 15594 1 1 107 THR HG1  H  -5.383 -11.545  -2.643 1.00 . A A . 107 THR HG1  1 1 
        9 15595 1 1 107 THR HG21 H  -6.547 -11.037  -0.243 1.00 . A A . 107 THR HG21 1 1 
        9 15596 1 1 107 THR HG22 H  -8.217 -11.125  -0.799 1.00 . A A . 107 THR HG22 1 1 
        9 15597 1 1 107 THR HG23 H  -7.525  -9.572  -0.330 1.00 . A A . 107 THR HG23 1 1 
        9 15598 1 1 107 THR N    N  -7.573  -9.548  -4.474 1.00 . A A . 107 THR N    1 1 
        9 15599 1 1 107 THR O    O  -8.144  -7.411  -2.785 1.00 . A A . 107 THR O    1 1 
        9 15600 1 1 107 THR OG1  O  -6.335 -11.521  -2.763 1.00 . A A . 107 THR OG1  1 1 
        9 15601 1 1 108 LEU C    C  -9.975  -7.617   0.566 1.00 . A A . 108 LEU C    1 1 
        9 15602 1 1 108 LEU CA   C -10.207  -7.560  -0.941 1.00 . A A . 108 LEU CA   1 1 
        9 15603 1 1 108 LEU CB   C -11.708  -7.545  -1.237 1.00 . A A . 108 LEU CB   1 1 
        9 15604 1 1 108 LEU CD1  C -13.613  -7.454  -2.864 1.00 . A A . 108 LEU CD1  1 1 
        9 15605 1 1 108 LEU CD2  C -11.463  -6.289  -3.393 1.00 . A A . 108 LEU CD2  1 1 
        9 15606 1 1 108 LEU CG   C -12.100  -7.493  -2.714 1.00 . A A . 108 LEU CG   1 1 
        9 15607 1 1 108 LEU H    H  -9.881  -9.599  -1.407 1.00 . A A . 108 LEU H    1 1 
        9 15608 1 1 108 LEU HA   H  -9.763  -6.655  -1.327 1.00 . A A . 108 LEU HA   1 1 
        9 15609 1 1 108 LEU HB2  H -12.138  -8.439  -0.812 1.00 . A A . 108 LEU HB2  1 1 
        9 15610 1 1 108 LEU HB3  H -12.131  -6.678  -0.751 1.00 . A A . 108 LEU HB3  1 1 
        9 15611 1 1 108 LEU HD11 H -14.054  -7.074  -1.956 1.00 . A A . 108 LEU HD11 1 1 
        9 15612 1 1 108 LEU HD12 H -13.981  -8.451  -3.054 1.00 . A A . 108 LEU HD12 1 1 
        9 15613 1 1 108 LEU HD13 H -13.876  -6.810  -3.690 1.00 . A A . 108 LEU HD13 1 1 
        9 15614 1 1 108 LEU HD21 H -11.889  -6.164  -4.378 1.00 . A A . 108 LEU HD21 1 1 
        9 15615 1 1 108 LEU HD22 H -10.398  -6.445  -3.478 1.00 . A A . 108 LEU HD22 1 1 
        9 15616 1 1 108 LEU HD23 H -11.651  -5.403  -2.804 1.00 . A A . 108 LEU HD23 1 1 
        9 15617 1 1 108 LEU HG   H -11.739  -8.386  -3.207 1.00 . A A . 108 LEU HG   1 1 
        9 15618 1 1 108 LEU N    N  -9.572  -8.691  -1.608 1.00 . A A . 108 LEU N    1 1 
        9 15619 1 1 108 LEU O    O -10.186  -8.652   1.199 1.00 . A A . 108 LEU O    1 1 
        9 15620 1 1 109 VAL C    C -10.410  -5.681   3.288 1.00 . A A . 109 VAL C    1 1 
        9 15621 1 1 109 VAL CA   C  -9.286  -6.417   2.568 1.00 . A A . 109 VAL CA   1 1 
        9 15622 1 1 109 VAL CB   C  -7.951  -5.706   2.861 1.00 . A A . 109 VAL CB   1 1 
        9 15623 1 1 109 VAL CG1  C  -7.236  -6.370   4.027 1.00 . A A . 109 VAL CG1  1 1 
        9 15624 1 1 109 VAL CG2  C  -7.070  -5.695   1.621 1.00 . A A . 109 VAL CG2  1 1 
        9 15625 1 1 109 VAL H    H  -9.393  -5.704   0.579 1.00 . A A . 109 VAL H    1 1 
        9 15626 1 1 109 VAL HA   H  -9.224  -7.425   2.953 1.00 . A A . 109 VAL HA   1 1 
        9 15627 1 1 109 VAL HB   H  -8.164  -4.682   3.134 1.00 . A A . 109 VAL HB   1 1 
        9 15628 1 1 109 VAL HG11 H  -7.765  -6.154   4.944 1.00 . A A . 109 VAL HG11 1 1 
        9 15629 1 1 109 VAL HG12 H  -7.206  -7.438   3.870 1.00 . A A . 109 VAL HG12 1 1 
        9 15630 1 1 109 VAL HG13 H  -6.228  -5.988   4.096 1.00 . A A . 109 VAL HG13 1 1 
        9 15631 1 1 109 VAL HG21 H  -7.508  -5.051   0.873 1.00 . A A . 109 VAL HG21 1 1 
        9 15632 1 1 109 VAL HG22 H  -6.088  -5.330   1.881 1.00 . A A . 109 VAL HG22 1 1 
        9 15633 1 1 109 VAL HG23 H  -6.989  -6.698   1.228 1.00 . A A . 109 VAL HG23 1 1 
        9 15634 1 1 109 VAL N    N  -9.542  -6.497   1.135 1.00 . A A . 109 VAL N    1 1 
        9 15635 1 1 109 VAL O    O -10.996  -4.742   2.750 1.00 . A A . 109 VAL O    1 1 
        9 15636 1 1 110 PHE C    C -11.405  -5.514   6.788 1.00 . A A . 110 PHE C    1 1 
        9 15637 1 1 110 PHE CA   C -11.761  -5.497   5.305 1.00 . A A . 110 PHE CA   1 1 
        9 15638 1 1 110 PHE CB   C -13.090  -6.221   5.079 1.00 . A A . 110 PHE CB   1 1 
        9 15639 1 1 110 PHE CD1  C -13.464  -6.256   2.598 1.00 . A A . 110 PHE CD1  1 1 
        9 15640 1 1 110 PHE CD2  C -14.855  -4.854   3.934 1.00 . A A . 110 PHE CD2  1 1 
        9 15641 1 1 110 PHE CE1  C -14.132  -5.841   1.461 1.00 . A A . 110 PHE CE1  1 1 
        9 15642 1 1 110 PHE CE2  C -15.527  -4.436   2.801 1.00 . A A . 110 PHE CE2  1 1 
        9 15643 1 1 110 PHE CG   C -13.817  -5.768   3.845 1.00 . A A . 110 PHE CG   1 1 
        9 15644 1 1 110 PHE CZ   C -15.164  -4.929   1.563 1.00 . A A . 110 PHE CZ   1 1 
        9 15645 1 1 110 PHE H    H -10.203  -6.867   4.885 1.00 . A A . 110 PHE H    1 1 
        9 15646 1 1 110 PHE HA   H -11.861  -4.472   4.983 1.00 . A A . 110 PHE HA   1 1 
        9 15647 1 1 110 PHE HB2  H -12.902  -7.280   4.982 1.00 . A A . 110 PHE HB2  1 1 
        9 15648 1 1 110 PHE HB3  H -13.734  -6.050   5.928 1.00 . A A . 110 PHE HB3  1 1 
        9 15649 1 1 110 PHE HD1  H -12.656  -6.969   2.517 1.00 . A A . 110 PHE HD1  1 1 
        9 15650 1 1 110 PHE HD2  H -15.139  -4.467   4.901 1.00 . A A . 110 PHE HD2  1 1 
        9 15651 1 1 110 PHE HE1  H -13.845  -6.228   0.494 1.00 . A A . 110 PHE HE1  1 1 
        9 15652 1 1 110 PHE HE2  H -16.334  -3.723   2.883 1.00 . A A . 110 PHE HE2  1 1 
        9 15653 1 1 110 PHE HZ   H -15.688  -4.604   0.676 1.00 . A A . 110 PHE HZ   1 1 
        9 15654 1 1 110 PHE N    N -10.706  -6.114   4.510 1.00 . A A . 110 PHE N    1 1 
        9 15655 1 1 110 PHE O    O -10.956  -6.530   7.317 1.00 . A A . 110 PHE O    1 1 
        9 15656 1 1 111 GLU C    C -12.579  -4.389   9.712 1.00 . A A . 111 GLU C    1 1 
        9 15657 1 1 111 GLU CA   C -11.309  -4.266   8.875 1.00 . A A . 111 GLU CA   1 1 
        9 15658 1 1 111 GLU CB   C -10.620  -2.932   9.167 1.00 . A A . 111 GLU CB   1 1 
        9 15659 1 1 111 GLU CD   C -10.073  -1.983  11.444 1.00 . A A . 111 GLU CD   1 1 
        9 15660 1 1 111 GLU CG   C  -9.688  -2.978  10.366 1.00 . A A . 111 GLU CG   1 1 
        9 15661 1 1 111 GLU H    H -11.971  -3.605   6.976 1.00 . A A . 111 GLU H    1 1 
        9 15662 1 1 111 GLU HA   H -10.640  -5.071   9.139 1.00 . A A . 111 GLU HA   1 1 
        9 15663 1 1 111 GLU HB2  H -10.045  -2.640   8.301 1.00 . A A . 111 GLU HB2  1 1 
        9 15664 1 1 111 GLU HB3  H -11.376  -2.184   9.355 1.00 . A A . 111 GLU HB3  1 1 
        9 15665 1 1 111 GLU HG2  H  -9.714  -3.971  10.789 1.00 . A A . 111 GLU HG2  1 1 
        9 15666 1 1 111 GLU HG3  H  -8.684  -2.755  10.034 1.00 . A A . 111 GLU HG3  1 1 
        9 15667 1 1 111 GLU N    N -11.610  -4.381   7.453 1.00 . A A . 111 GLU N    1 1 
        9 15668 1 1 111 GLU O    O -13.540  -3.644   9.516 1.00 . A A . 111 GLU O    1 1 
        9 15669 1 1 111 GLU OE1  O -11.249  -1.988  11.863 1.00 . A A . 111 GLU OE1  1 1 
        9 15670 1 1 111 GLU OE2  O  -9.198  -1.199  11.868 1.00 . A A . 111 GLU OE2  1 1 
        9 15671 1 1 112 VAL C    C -13.451  -5.067  12.930 1.00 . A A . 112 VAL C    1 1 
        9 15672 1 1 112 VAL CA   C -13.728  -5.556  11.513 1.00 . A A . 112 VAL CA   1 1 
        9 15673 1 1 112 VAL CB   C -14.115  -7.046  11.563 1.00 . A A . 112 VAL CB   1 1 
        9 15674 1 1 112 VAL CG1  C -15.528  -7.214  12.102 1.00 . A A . 112 VAL CG1  1 1 
        9 15675 1 1 112 VAL CG2  C -13.984  -7.677  10.185 1.00 . A A . 112 VAL CG2  1 1 
        9 15676 1 1 112 VAL H    H -11.782  -5.898  10.754 1.00 . A A . 112 VAL H    1 1 
        9 15677 1 1 112 VAL HA   H -14.563  -5.003  11.108 1.00 . A A . 112 VAL HA   1 1 
        9 15678 1 1 112 VAL HB   H -13.436  -7.552  12.233 1.00 . A A . 112 VAL HB   1 1 
        9 15679 1 1 112 VAL HG11 H -16.234  -6.814  11.390 1.00 . A A . 112 VAL HG11 1 1 
        9 15680 1 1 112 VAL HG12 H -15.730  -8.262  12.263 1.00 . A A . 112 VAL HG12 1 1 
        9 15681 1 1 112 VAL HG13 H -15.621  -6.681  13.038 1.00 . A A . 112 VAL HG13 1 1 
        9 15682 1 1 112 VAL HG21 H -14.406  -8.671  10.201 1.00 . A A . 112 VAL HG21 1 1 
        9 15683 1 1 112 VAL HG22 H -14.512  -7.073   9.462 1.00 . A A . 112 VAL HG22 1 1 
        9 15684 1 1 112 VAL HG23 H -12.940  -7.734   9.912 1.00 . A A . 112 VAL HG23 1 1 
        9 15685 1 1 112 VAL N    N -12.577  -5.335  10.645 1.00 . A A . 112 VAL N    1 1 
        9 15686 1 1 112 VAL O    O -12.423  -5.398  13.521 1.00 . A A . 112 VAL O    1 1 
        9 15687 1 1 113 GLU C    C -15.503  -3.956  15.628 1.00 . A A . 113 GLU C    1 1 
        9 15688 1 1 113 GLU CA   C -14.228  -3.742  14.817 1.00 . A A . 113 GLU CA   1 1 
        9 15689 1 1 113 GLU CB   C -13.889  -2.251  14.764 1.00 . A A . 113 GLU CB   1 1 
        9 15690 1 1 113 GLU CD   C -13.426  -0.174  16.125 1.00 . A A . 113 GLU CD   1 1 
        9 15691 1 1 113 GLU CG   C -14.102  -1.530  16.084 1.00 . A A . 113 GLU CG   1 1 
        9 15692 1 1 113 GLU H    H -15.172  -4.049  12.947 1.00 . A A . 113 GLU H    1 1 
        9 15693 1 1 113 GLU HA   H -13.418  -4.269  15.297 1.00 . A A . 113 GLU HA   1 1 
        9 15694 1 1 113 GLU HB2  H -12.853  -2.140  14.480 1.00 . A A . 113 GLU HB2  1 1 
        9 15695 1 1 113 GLU HB3  H -14.510  -1.780  14.016 1.00 . A A . 113 GLU HB3  1 1 
        9 15696 1 1 113 GLU HG2  H -15.162  -1.392  16.237 1.00 . A A . 113 GLU HG2  1 1 
        9 15697 1 1 113 GLU HG3  H -13.702  -2.140  16.881 1.00 . A A . 113 GLU HG3  1 1 
        9 15698 1 1 113 GLU N    N -14.375  -4.277  13.469 1.00 . A A . 113 GLU N    1 1 
        9 15699 1 1 113 GLU O    O -16.492  -3.243  15.452 1.00 . A A . 113 GLU O    1 1 
        9 15700 1 1 113 GLU OE1  O -12.958   0.288  15.063 1.00 . A A . 113 GLU OE1  1 1 
        9 15701 1 1 113 GLU OE2  O -13.366   0.426  17.219 1.00 . A A . 113 GLU OE2  1 1 
        9 15702 1 1 114 LEU C    C -16.859  -4.152  18.388 1.00 . A A . 114 LEU C    1 1 
        9 15703 1 1 114 LEU CA   C -16.626  -5.251  17.357 1.00 . A A . 114 LEU CA   1 1 
        9 15704 1 1 114 LEU CB   C -16.422  -6.593  18.062 1.00 . A A . 114 LEU CB   1 1 
        9 15705 1 1 114 LEU CD1  C -18.871  -6.621  18.596 1.00 . A A . 114 LEU CD1  1 1 
        9 15706 1 1 114 LEU CD2  C -17.940  -8.234  16.927 1.00 . A A . 114 LEU CD2  1 1 
        9 15707 1 1 114 LEU CG   C -17.668  -7.468  18.213 1.00 . A A . 114 LEU CG   1 1 
        9 15708 1 1 114 LEU H    H -14.657  -5.475  16.613 1.00 . A A . 114 LEU H    1 1 
        9 15709 1 1 114 LEU HA   H -17.493  -5.318  16.717 1.00 . A A . 114 LEU HA   1 1 
        9 15710 1 1 114 LEU HB2  H -15.691  -7.154  17.501 1.00 . A A . 114 LEU HB2  1 1 
        9 15711 1 1 114 LEU HB3  H -16.037  -6.391  19.051 1.00 . A A . 114 LEU HB3  1 1 
        9 15712 1 1 114 LEU HD11 H -18.651  -6.071  19.499 1.00 . A A . 114 LEU HD11 1 1 
        9 15713 1 1 114 LEU HD12 H -19.724  -7.262  18.764 1.00 . A A . 114 LEU HD12 1 1 
        9 15714 1 1 114 LEU HD13 H -19.093  -5.928  17.797 1.00 . A A . 114 LEU HD13 1 1 
        9 15715 1 1 114 LEU HD21 H -17.468  -7.727  16.099 1.00 . A A . 114 LEU HD21 1 1 
        9 15716 1 1 114 LEU HD22 H -19.006  -8.284  16.758 1.00 . A A . 114 LEU HD22 1 1 
        9 15717 1 1 114 LEU HD23 H -17.542  -9.235  17.013 1.00 . A A . 114 LEU HD23 1 1 
        9 15718 1 1 114 LEU HG   H -17.501  -8.187  19.003 1.00 . A A . 114 LEU HG   1 1 
        9 15719 1 1 114 LEU N    N -15.473  -4.942  16.518 1.00 . A A . 114 LEU N    1 1 
        9 15720 1 1 114 LEU O    O -15.941  -3.756  19.108 1.00 . A A . 114 LEU O    1 1 
        9 15721 1 1 115 LEU C    C -19.228  -3.180  20.582 1.00 . A A . 115 LEU C    1 1 
        9 15722 1 1 115 LEU CA   C -18.448  -2.611  19.402 1.00 . A A . 115 LEU CA   1 1 
        9 15723 1 1 115 LEU CB   C -19.273  -1.529  18.704 1.00 . A A . 115 LEU CB   1 1 
        9 15724 1 1 115 LEU CD1  C -18.993  -1.367  16.218 1.00 . A A . 115 LEU CD1  1 1 
        9 15725 1 1 115 LEU CD2  C -18.894   0.701  17.623 1.00 . A A . 115 LEU CD2  1 1 
        9 15726 1 1 115 LEU CG   C -18.579  -0.787  17.562 1.00 . A A . 115 LEU CG   1 1 
        9 15727 1 1 115 LEU H    H -18.781  -4.019  17.857 1.00 . A A . 115 LEU H    1 1 
        9 15728 1 1 115 LEU HA   H -17.532  -2.173  19.769 1.00 . A A . 115 LEU HA   1 1 
        9 15729 1 1 115 LEU HB2  H -20.160  -1.997  18.303 1.00 . A A . 115 LEU HB2  1 1 
        9 15730 1 1 115 LEU HB3  H -19.559  -0.800  19.449 1.00 . A A . 115 LEU HB3  1 1 
        9 15731 1 1 115 LEU HD11 H -19.603  -2.243  16.377 1.00 . A A . 115 LEU HD11 1 1 
        9 15732 1 1 115 LEU HD12 H -18.111  -1.638  15.656 1.00 . A A . 115 LEU HD12 1 1 
        9 15733 1 1 115 LEU HD13 H -19.557  -0.629  15.667 1.00 . A A . 115 LEU HD13 1 1 
        9 15734 1 1 115 LEU HD21 H -18.023   1.239  17.966 1.00 . A A . 115 LEU HD21 1 1 
        9 15735 1 1 115 LEU HD22 H -19.713   0.867  18.306 1.00 . A A . 115 LEU HD22 1 1 
        9 15736 1 1 115 LEU HD23 H -19.170   1.051  16.639 1.00 . A A . 115 LEU HD23 1 1 
        9 15737 1 1 115 LEU HG   H -17.508  -0.907  17.661 1.00 . A A . 115 LEU HG   1 1 
        9 15738 1 1 115 LEU N    N -18.092  -3.664  18.456 1.00 . A A . 115 LEU N    1 1 
        9 15739 1 1 115 LEU O    O -18.965  -2.840  21.736 1.00 . A A . 115 LEU O    1 1 
        9 15740 1 1 116 ASP C    C -21.960  -5.695  20.722 1.00 . A A . 116 ASP C    1 1 
        9 15741 1 1 116 ASP CA   C -21.005  -4.669  21.323 1.00 . A A . 116 ASP CA   1 1 
        9 15742 1 1 116 ASP CB   C -21.795  -3.603  22.084 1.00 . A A . 116 ASP CB   1 1 
        9 15743 1 1 116 ASP CG   C -22.066  -4.000  23.522 1.00 . A A . 116 ASP CG   1 1 
        9 15744 1 1 116 ASP H    H -20.350  -4.281  19.347 1.00 . A A . 116 ASP H    1 1 
        9 15745 1 1 116 ASP HA   H -20.343  -5.172  22.011 1.00 . A A . 116 ASP HA   1 1 
        9 15746 1 1 116 ASP HB2  H -21.234  -2.680  22.084 1.00 . A A . 116 ASP HB2  1 1 
        9 15747 1 1 116 ASP HB3  H -22.742  -3.444  21.589 1.00 . A A . 116 ASP HB3  1 1 
        9 15748 1 1 116 ASP N    N -20.188  -4.050  20.286 1.00 . A A . 116 ASP N    1 1 
        9 15749 1 1 116 ASP O    O -22.108  -5.782  19.503 1.00 . A A . 116 ASP O    1 1 
        9 15750 1 1 116 ASP OD1  O -21.115  -4.430  24.208 1.00 . A A . 116 ASP OD1  1 1 
        9 15751 1 1 116 ASP OD2  O -23.229  -3.881  23.962 1.00 . A A . 116 ASP OD2  1 1 
        9 15752 1 1 117 VAL C    C -24.980  -7.113  21.497 1.00 . A A . 117 VAL C    1 1 
        9 15753 1 1 117 VAL CA   C -23.547  -7.493  21.140 1.00 . A A . 117 VAL CA   1 1 
        9 15754 1 1 117 VAL CB   C -23.222  -8.865  21.759 1.00 . A A . 117 VAL CB   1 1 
        9 15755 1 1 117 VAL CG1  C -21.836  -9.328  21.335 1.00 . A A . 117 VAL CG1  1 1 
        9 15756 1 1 117 VAL CG2  C -23.332  -8.805  23.275 1.00 . A A . 117 VAL CG2  1 1 
        9 15757 1 1 117 VAL H    H -22.447  -6.356  22.545 1.00 . A A . 117 VAL H    1 1 
        9 15758 1 1 117 VAL HA   H -23.465  -7.578  20.066 1.00 . A A . 117 VAL HA   1 1 
        9 15759 1 1 117 VAL HB   H -23.943  -9.582  21.395 1.00 . A A . 117 VAL HB   1 1 
        9 15760 1 1 117 VAL HG11 H -21.225  -9.485  22.212 1.00 . A A . 117 VAL HG11 1 1 
        9 15761 1 1 117 VAL HG12 H -21.918 -10.252  20.781 1.00 . A A . 117 VAL HG12 1 1 
        9 15762 1 1 117 VAL HG13 H -21.381  -8.573  20.711 1.00 . A A . 117 VAL HG13 1 1 
        9 15763 1 1 117 VAL HG21 H -23.304  -9.806  23.679 1.00 . A A . 117 VAL HG21 1 1 
        9 15764 1 1 117 VAL HG22 H -22.506  -8.233  23.672 1.00 . A A . 117 VAL HG22 1 1 
        9 15765 1 1 117 VAL HG23 H -24.263  -8.331  23.551 1.00 . A A . 117 VAL HG23 1 1 
        9 15766 1 1 117 VAL N    N -22.606  -6.472  21.585 1.00 . A A . 117 VAL N    1 1 
        9 15767 1 1 117 VAL O    O -25.823  -7.034  20.605 1.00 . A A . 117 VAL O    1 1 
        9 15768 2 2   1 .   C10  C -18.898  -2.618  -4.976 1.00 . B A . 130 JZF C10  1 1 
        9 15769 2 2   1 .   C11  C -18.120  -2.593  -6.288 1.00 . B A . 130 JZF C11  1 1 
        9 15770 2 2   1 .   C12  C -17.794  -1.131  -6.682 1.00 . B A . 130 JZF C12  1 1 
        9 15771 2 2   1 .   C13  C -17.095  -0.351  -5.542 1.00 . B A . 130 JZF C13  1 1 
        9 15772 2 2   1 .   C14  C -17.923  -0.450  -4.238 1.00 . B A . 130 JZF C14  1 1 
        9 15773 2 2   1 .   C15  C -20.793  -6.567   2.189 1.00 . B A . 130 JZF C15  1 1 
        9 15774 2 2   1 .   C16  C -21.015  -7.958  -0.776 1.00 . B A . 130 JZF C16  1 1 
        9 15775 2 2   1 .   C17  C -21.365  -9.243  -1.544 1.00 . B A . 130 JZF C17  1 1 
        9 15776 2 2   1 .   C18  C -18.886  -3.286  -7.439 1.00 . B A . 130 JZF C18  1 1 
        9 15777 2 2   1 .   C19  C -15.627  -0.801  -5.344 1.00 . B A . 130 JZF C19  1 1 
        9 15778 2 2   1 .   C2   C -20.917  -4.450   0.954 1.00 . B A . 130 JZF C2   1 1 
        9 15779 2 2   1 .   C21  C -20.931  -7.971   1.638 1.00 . B A . 130 JZF C21  1 1 
        9 15780 2 2   1 .   C3   C -20.397  -3.467  -0.080 1.00 . B A . 130 JZF C3   1 1 
        9 15781 2 2   1 .   C4   C -18.867  -3.512  -0.185 1.00 . B A . 130 JZF C4   1 1 
        9 15782 2 2   1 .   C5   C -18.428  -4.969  -0.412 1.00 . B A . 130 JZF C5   1 1 
        9 15783 2 2   1 .   C6   C -19.034  -5.914   0.606 1.00 . B A . 130 JZF C6   1 1 
        9 15784 2 2   1 .   C7   C -18.275  -2.470  -1.186 1.00 . B A . 130 JZF C7   1 1 
        9 15785 2 2   1 .   C8   C -19.043  -2.049  -2.479 1.00 . B A . 130 JZF C8   1 1 
        9 15786 2 2   1 .   C9   C -18.208  -1.919  -3.802 1.00 . B A . 130 JZF C9   1 1 
        9 15787 2 2   1 .   H11  H -17.187  -3.140  -6.138 1.00 . B A . 130 JZF H11  1 1 
        9 15788 2 2   1 .   H112 H -18.725  -0.616  -6.934 1.00 . B A . 130 JZF H112 1 1 
        9 15789 2 2   1 .   H114 H -17.406   0.105  -3.462 1.00 . B A . 130 JZF H114 1 1 
        9 15790 2 2   1 .   H115 H -21.786  -6.245   2.513 1.00 . B A . 130 JZF H115 1 1 
        9 15791 2 2   1 .   H116 H -21.370  -7.083  -1.329 1.00 . B A . 130 JZF H116 1 1 
        9 15792 2 2   1 .   H117 H -21.512 -10.074  -0.852 1.00 . B A . 130 JZF H117 1 1 
        9 15793 2 2   1 .   H118 H -18.606  -4.340  -7.509 1.00 . B A . 130 JZF H118 1 1 
        9 15794 2 2   1 .   H119 H -15.291  -0.671  -4.315 1.00 . B A . 130 JZF H119 1 1 
        9 15795 2 2   1 .   H13  H -20.709  -2.458   0.204 1.00 . B A . 130 JZF H13  1 1 
        9 15796 2 2   1 .   H13A H -17.066   0.704  -5.830 1.00 . B A . 130 JZF H13A 1 1 
        9 15797 2 2   1 .   H15  H -17.339  -5.031  -0.355 1.00 . B A . 130 JZF H15  1 1 
        9 15798 2 2   1 .   H17  H -18.022  -1.565  -0.629 1.00 . B A . 130 JZF H17  1 1 
        9 15799 2 2   1 .   H1OH H -19.307  -0.194  -1.860 1.00 . B A . 130 JZF H1OH 1 1 
        9 15800 2 2   1 .   H212 H -17.168  -1.114  -7.578 1.00 . B A . 130 JZF H212 1 1 
        9 15801 2 2   1 .   H214 H -18.874   0.065  -4.405 1.00 . B A . 130 JZF H214 1 1 
        9 15802 2 2   1 .   H215 H -20.159  -6.627   3.078 1.00 . B A . 130 JZF H215 1 1 
        9 15803 2 2   1 .   H216 H -19.934  -7.887  -0.626 1.00 . B A . 130 JZF H216 1 1 
        9 15804 2 2   1 .   H217 H -22.282  -9.103  -2.121 1.00 . B A . 130 JZF H217 1 1 
        9 15805 2 2   1 .   H218 H -19.964  -3.233  -7.272 1.00 . B A . 130 JZF H218 1 1 
        9 15806 2 2   1 .   H219 H -15.521  -1.857  -5.603 1.00 . B A . 130 JZF H219 1 1 
        9 15807 2 2   1 .   H23  H -20.868  -3.691  -1.033 1.00 . B A . 130 JZF H23  1 1 
        9 15808 2 2   1 .   H25  H -18.722  -5.325  -1.396 1.00 . B A . 130 JZF H25  1 1 
        9 15809 2 2   1 .   H27  H -17.315  -2.873  -1.521 1.00 . B A . 130 JZF H27  1 1 
        9 15810 2 2   1 .   H317 H -20.559  -9.503  -2.233 1.00 . B A . 130 JZF H317 1 1 
        9 15811 2 2   1 .   H318 H -18.664  -2.810  -8.398 1.00 . B A . 130 JZF H318 1 1 
        9 15812 2 2   1 .   H319 H -14.959  -0.232  -5.994 1.00 . B A . 130 JZF H319 1 1 
        9 15813 2 2   1 .   H4   H -18.489  -3.224   0.801 1.00 . B A . 130 JZF H4   1 1 
        9 15814 2 2   1 .   H8   H -19.733  -2.883  -2.632 1.00 . B A . 130 JZF H8   1 1 
        9 15815 2 2   1 .   H9   H -17.259  -2.435  -3.647 1.00 . B A . 130 JZF H9   1 1 
        9 15816 2 2   1 .   N1   N -20.230  -5.609   1.201 1.00 . B A . 130 JZF N1   1 1 
        9 15817 2 2   1 .   O1   O -20.035  -3.049  -4.914 1.00 . B A . 130 JZF O1   1 1 
        9 15818 2 2   1 .   O2   O -21.949  -4.187   1.539 1.00 . B A . 130 JZF O2   1 1 
        9 15819 2 2   1 .   O3   O -18.448  -6.951   0.851 1.00 . B A . 130 JZF O3   1 1 
        9 15820 2 2   1 .   O4   O -20.423  -8.948   2.156 1.00 . B A . 130 JZF O4   1 1 
        9 15821 2 2   1 .   O5   O -21.673  -8.011   0.510 1.00 . B A . 130 JZF O5   1 1 
        9 15822 2 2   1 .   OH   O -19.862  -0.900  -2.239 1.00 . B A . 130 JZF OH   1 1 
       10 15823 1 1   1 GLY C    C   8.293 -14.443  -0.520 1.00 . A A .   1 GLY C    1 1 
       10 15824 1 1   1 GLY CA   C   8.526 -15.576  -1.500 1.00 . A A .   1 GLY CA   1 1 
       10 15825 1 1   1 GLY H1   H   7.702 -15.485  -3.448 1.00 . A A .   1 GLY H1   1 1 
       10 15826 1 1   1 GLY HA2  H   7.793 -16.349  -1.321 1.00 . A A .   1 GLY HA2  1 1 
       10 15827 1 1   1 GLY HA3  H   9.512 -15.983  -1.333 1.00 . A A .   1 GLY HA3  1 1 
       10 15828 1 1   1 GLY N    N   8.426 -15.144  -2.882 1.00 . A A .   1 GLY N    1 1 
       10 15829 1 1   1 GLY O    O   7.269 -14.382   0.160 1.00 . A A .   1 GLY O    1 1 
       10 15830 1 1   2 PRO C    C   8.123 -11.359   0.026 1.00 . A A .   2 PRO C    1 1 
       10 15831 1 1   2 PRO CA   C   9.181 -12.366   0.465 1.00 . A A .   2 PRO CA   1 1 
       10 15832 1 1   2 PRO CB   C  10.578 -11.747   0.376 1.00 . A A .   2 PRO CB   1 1 
       10 15833 1 1   2 PRO CD   C  10.510 -13.528  -1.217 1.00 . A A .   2 PRO CD   1 1 
       10 15834 1 1   2 PRO CG   C  11.093 -12.166  -0.957 1.00 . A A .   2 PRO CG   1 1 
       10 15835 1 1   2 PRO HA   H   8.985 -12.671   1.483 1.00 . A A .   2 PRO HA   1 1 
       10 15836 1 1   2 PRO HB2  H  10.503 -10.671   0.451 1.00 . A A .   2 PRO HB2  1 1 
       10 15837 1 1   2 PRO HB3  H  11.196 -12.127   1.175 1.00 . A A .   2 PRO HB3  1 1 
       10 15838 1 1   2 PRO HD2  H  10.306 -13.656  -2.270 1.00 . A A .   2 PRO HD2  1 1 
       10 15839 1 1   2 PRO HD3  H  11.180 -14.298  -0.864 1.00 . A A .   2 PRO HD3  1 1 
       10 15840 1 1   2 PRO HG2  H  10.768 -11.468  -1.713 1.00 . A A .   2 PRO HG2  1 1 
       10 15841 1 1   2 PRO HG3  H  12.172 -12.219  -0.933 1.00 . A A .   2 PRO HG3  1 1 
       10 15842 1 1   2 PRO N    N   9.262 -13.519  -0.437 1.00 . A A .   2 PRO N    1 1 
       10 15843 1 1   2 PRO O    O   8.188 -10.817  -1.076 1.00 . A A .   2 PRO O    1 1 
       10 15844 1 1   3 GLY C    C   6.278  -8.835   1.270 1.00 . A A .   3 GLY C    1 1 
       10 15845 1 1   3 GLY CA   C   6.091 -10.172   0.580 1.00 . A A .   3 GLY CA   1 1 
       10 15846 1 1   3 GLY H    H   7.148 -11.575   1.762 1.00 . A A .   3 GLY H    1 1 
       10 15847 1 1   3 GLY HA2  H   6.072 -10.014  -0.488 1.00 . A A .   3 GLY HA2  1 1 
       10 15848 1 1   3 GLY HA3  H   5.145 -10.593   0.888 1.00 . A A .   3 GLY HA3  1 1 
       10 15849 1 1   3 GLY N    N   7.149 -11.113   0.897 1.00 . A A .   3 GLY N    1 1 
       10 15850 1 1   3 GLY O    O   6.881  -8.761   2.341 1.00 . A A .   3 GLY O    1 1 
       10 15851 1 1   4 SER C    C   4.940  -6.256   2.403 1.00 . A A .   4 SER C    1 1 
       10 15852 1 1   4 SER CA   C   5.881  -6.435   1.215 1.00 . A A .   4 SER CA   1 1 
       10 15853 1 1   4 SER CB   C   5.575  -5.384   0.146 1.00 . A A .   4 SER CB   1 1 
       10 15854 1 1   4 SER H    H   5.293  -7.899  -0.196 1.00 . A A .   4 SER H    1 1 
       10 15855 1 1   4 SER HA   H   6.898  -6.305   1.554 1.00 . A A .   4 SER HA   1 1 
       10 15856 1 1   4 SER HB2  H   5.184  -4.496   0.618 1.00 . A A .   4 SER HB2  1 1 
       10 15857 1 1   4 SER HB3  H   6.484  -5.139  -0.384 1.00 . A A .   4 SER HB3  1 1 
       10 15858 1 1   4 SER HG   H   4.778  -5.465  -1.642 1.00 . A A .   4 SER HG   1 1 
       10 15859 1 1   4 SER N    N   5.762  -7.776   0.656 1.00 . A A .   4 SER N    1 1 
       10 15860 1 1   4 SER O    O   5.326  -5.715   3.438 1.00 . A A .   4 SER O    1 1 
       10 15861 1 1   4 SER OG   O   4.620  -5.866  -0.784 1.00 . A A .   4 SER OG   1 1 
       10 15862 1 1   5 MET C    C   2.981  -7.620   4.412 1.00 . A A .   5 MET C    1 1 
       10 15863 1 1   5 MET CA   C   2.706  -6.609   3.303 1.00 . A A .   5 MET CA   1 1 
       10 15864 1 1   5 MET CB   C   1.302  -6.825   2.735 1.00 . A A .   5 MET CB   1 1 
       10 15865 1 1   5 MET CE   C   0.723  -6.031  -1.157 1.00 . A A .   5 MET CE   1 1 
       10 15866 1 1   5 MET CG   C   0.953  -5.876   1.601 1.00 . A A .   5 MET CG   1 1 
       10 15867 1 1   5 MET H    H   3.454  -7.138   1.395 1.00 . A A .   5 MET H    1 1 
       10 15868 1 1   5 MET HA   H   2.768  -5.613   3.716 1.00 . A A .   5 MET HA   1 1 
       10 15869 1 1   5 MET HB2  H   1.228  -7.837   2.365 1.00 . A A .   5 MET HB2  1 1 
       10 15870 1 1   5 MET HB3  H   0.581  -6.686   3.527 1.00 . A A .   5 MET HB3  1 1 
       10 15871 1 1   5 MET HE1  H   0.045  -5.359  -1.664 1.00 . A A .   5 MET HE1  1 1 
       10 15872 1 1   5 MET HE2  H   1.625  -5.500  -0.893 1.00 . A A .   5 MET HE2  1 1 
       10 15873 1 1   5 MET HE3  H   0.968  -6.856  -1.809 1.00 . A A .   5 MET HE3  1 1 
       10 15874 1 1   5 MET HG2  H   0.409  -5.036   2.006 1.00 . A A .   5 MET HG2  1 1 
       10 15875 1 1   5 MET HG3  H   1.869  -5.525   1.149 1.00 . A A .   5 MET HG3  1 1 
       10 15876 1 1   5 MET N    N   3.703  -6.716   2.244 1.00 . A A .   5 MET N    1 1 
       10 15877 1 1   5 MET O    O   3.317  -8.774   4.145 1.00 . A A .   5 MET O    1 1 
       10 15878 1 1   5 MET SD   S  -0.058  -6.657   0.328 1.00 . A A .   5 MET SD   1 1 
       10 15879 1 1   6 THR C    C   1.755  -8.450   7.466 1.00 . A A .   6 THR C    1 1 
       10 15880 1 1   6 THR CA   C   3.069  -8.045   6.807 1.00 . A A .   6 THR CA   1 1 
       10 15881 1 1   6 THR CB   C   3.965  -7.359   7.854 1.00 . A A .   6 THR CB   1 1 
       10 15882 1 1   6 THR CG2  C   4.688  -8.390   8.707 1.00 . A A .   6 THR CG2  1 1 
       10 15883 1 1   6 THR H    H   2.565  -6.249   5.806 1.00 . A A .   6 THR H    1 1 
       10 15884 1 1   6 THR HA   H   3.574  -8.934   6.457 1.00 . A A .   6 THR HA   1 1 
       10 15885 1 1   6 THR HB   H   3.342  -6.754   8.498 1.00 . A A .   6 THR HB   1 1 
       10 15886 1 1   6 THR HG1  H   5.412  -6.019   7.863 1.00 . A A .   6 THR HG1  1 1 
       10 15887 1 1   6 THR HG21 H   4.283  -9.371   8.505 1.00 . A A .   6 THR HG21 1 1 
       10 15888 1 1   6 THR HG22 H   4.551  -8.153   9.752 1.00 . A A .   6 THR HG22 1 1 
       10 15889 1 1   6 THR HG23 H   5.741  -8.379   8.470 1.00 . A A .   6 THR HG23 1 1 
       10 15890 1 1   6 THR N    N   2.835  -7.179   5.658 1.00 . A A .   6 THR N    1 1 
       10 15891 1 1   6 THR O    O   1.331  -7.847   8.451 1.00 . A A .   6 THR O    1 1 
       10 15892 1 1   6 THR OG1  O   4.922  -6.516   7.203 1.00 . A A .   6 THR OG1  1 1 
       10 15893 1 1   7 VAL C    C  -0.160 -11.486   7.543 1.00 . A A .   7 VAL C    1 1 
       10 15894 1 1   7 VAL CA   C  -0.151  -9.964   7.452 1.00 . A A .   7 VAL CA   1 1 
       10 15895 1 1   7 VAL CB   C  -1.341  -9.506   6.587 1.00 . A A .   7 VAL CB   1 1 
       10 15896 1 1   7 VAL CG1  C  -2.658  -9.852   7.265 1.00 . A A .   7 VAL CG1  1 1 
       10 15897 1 1   7 VAL CG2  C  -1.251  -8.013   6.308 1.00 . A A .   7 VAL CG2  1 1 
       10 15898 1 1   7 VAL H    H   1.502  -9.918   6.131 1.00 . A A .   7 VAL H    1 1 
       10 15899 1 1   7 VAL HA   H  -0.274  -9.553   8.443 1.00 . A A .   7 VAL HA   1 1 
       10 15900 1 1   7 VAL HB   H  -1.298 -10.031   5.644 1.00 . A A .   7 VAL HB   1 1 
       10 15901 1 1   7 VAL HG11 H  -3.433  -9.944   6.518 1.00 . A A .   7 VAL HG11 1 1 
       10 15902 1 1   7 VAL HG12 H  -2.555 -10.786   7.797 1.00 . A A .   7 VAL HG12 1 1 
       10 15903 1 1   7 VAL HG13 H  -2.921  -9.068   7.960 1.00 . A A .   7 VAL HG13 1 1 
       10 15904 1 1   7 VAL HG21 H  -0.473  -7.828   5.582 1.00 . A A .   7 VAL HG21 1 1 
       10 15905 1 1   7 VAL HG22 H  -2.196  -7.663   5.920 1.00 . A A .   7 VAL HG22 1 1 
       10 15906 1 1   7 VAL HG23 H  -1.022  -7.488   7.223 1.00 . A A .   7 VAL HG23 1 1 
       10 15907 1 1   7 VAL N    N   1.114  -9.477   6.916 1.00 . A A .   7 VAL N    1 1 
       10 15908 1 1   7 VAL O    O   0.224 -12.177   6.599 1.00 . A A .   7 VAL O    1 1 
       10 15909 1 1   8 VAL C    C  -1.730 -14.085   8.023 1.00 . A A .   8 VAL C    1 1 
       10 15910 1 1   8 VAL CA   C  -0.661 -13.443   8.900 1.00 . A A .   8 VAL CA   1 1 
       10 15911 1 1   8 VAL CB   C  -0.953 -13.780  10.375 1.00 . A A .   8 VAL CB   1 1 
       10 15912 1 1   8 VAL CG1  C  -0.854 -15.279  10.610 1.00 . A A .   8 VAL CG1  1 1 
       10 15913 1 1   8 VAL CG2  C  -0.003 -13.024  11.291 1.00 . A A .   8 VAL CG2  1 1 
       10 15914 1 1   8 VAL H    H  -0.893 -11.400   9.401 1.00 . A A .   8 VAL H    1 1 
       10 15915 1 1   8 VAL HA   H   0.301 -13.860   8.641 1.00 . A A .   8 VAL HA   1 1 
       10 15916 1 1   8 VAL HB   H  -1.962 -13.468  10.601 1.00 . A A .   8 VAL HB   1 1 
       10 15917 1 1   8 VAL HG11 H  -1.486 -15.797   9.904 1.00 . A A .   8 VAL HG11 1 1 
       10 15918 1 1   8 VAL HG12 H   0.170 -15.598  10.480 1.00 . A A .   8 VAL HG12 1 1 
       10 15919 1 1   8 VAL HG13 H  -1.178 -15.507  11.615 1.00 . A A .   8 VAL HG13 1 1 
       10 15920 1 1   8 VAL HG21 H  -0.056 -13.439  12.286 1.00 . A A .   8 VAL HG21 1 1 
       10 15921 1 1   8 VAL HG22 H   1.006 -13.114  10.916 1.00 . A A .   8 VAL HG22 1 1 
       10 15922 1 1   8 VAL HG23 H  -0.284 -11.981  11.321 1.00 . A A .   8 VAL HG23 1 1 
       10 15923 1 1   8 VAL N    N  -0.601 -12.003   8.686 1.00 . A A .   8 VAL N    1 1 
       10 15924 1 1   8 VAL O    O  -2.905 -13.722   8.089 1.00 . A A .   8 VAL O    1 1 
       10 15925 1 1   9 THR C    C  -2.603 -17.111   6.856 1.00 . A A .   9 THR C    1 1 
       10 15926 1 1   9 THR CA   C  -2.236 -15.736   6.308 1.00 . A A .   9 THR CA   1 1 
       10 15927 1 1   9 THR CB   C  -1.637 -15.902   4.899 1.00 . A A .   9 THR CB   1 1 
       10 15928 1 1   9 THR CG2  C  -2.721 -16.235   3.885 1.00 . A A .   9 THR CG2  1 1 
       10 15929 1 1   9 THR H    H  -0.366 -15.288   7.192 1.00 . A A .   9 THR H    1 1 
       10 15930 1 1   9 THR HA   H  -3.134 -15.140   6.226 1.00 . A A .   9 THR HA   1 1 
       10 15931 1 1   9 THR HB   H  -0.923 -16.713   4.921 1.00 . A A .   9 THR HB   1 1 
       10 15932 1 1   9 THR HG1  H  -0.101 -14.917   4.150 1.00 . A A .   9 THR HG1  1 1 
       10 15933 1 1   9 THR HG21 H  -2.446 -15.836   2.920 1.00 . A A .   9 THR HG21 1 1 
       10 15934 1 1   9 THR HG22 H  -3.656 -15.798   4.201 1.00 . A A .   9 THR HG22 1 1 
       10 15935 1 1   9 THR HG23 H  -2.829 -17.307   3.813 1.00 . A A .   9 THR HG23 1 1 
       10 15936 1 1   9 THR N    N  -1.315 -15.043   7.199 1.00 . A A .   9 THR N    1 1 
       10 15937 1 1   9 THR O    O  -1.879 -17.678   7.675 1.00 . A A .   9 THR O    1 1 
       10 15938 1 1   9 THR OG1  O  -0.965 -14.699   4.508 1.00 . A A .   9 THR OG1  1 1 
       10 15939 1 1  10 THR C    C  -4.076 -19.985   5.731 1.00 . A A .  10 THR C    1 1 
       10 15940 1 1  10 THR CA   C  -4.196 -18.951   6.845 1.00 . A A .  10 THR CA   1 1 
       10 15941 1 1  10 THR CB   C  -5.659 -18.895   7.324 1.00 . A A .  10 THR CB   1 1 
       10 15942 1 1  10 THR CG2  C  -5.810 -17.933   8.492 1.00 . A A .  10 THR CG2  1 1 
       10 15943 1 1  10 THR H    H  -4.267 -17.142   5.748 1.00 . A A .  10 THR H    1 1 
       10 15944 1 1  10 THR HA   H  -3.579 -19.258   7.676 1.00 . A A .  10 THR HA   1 1 
       10 15945 1 1  10 THR HB   H  -5.953 -19.883   7.649 1.00 . A A .  10 THR HB   1 1 
       10 15946 1 1  10 THR HG1  H  -7.105 -19.204   6.018 1.00 . A A .  10 THR HG1  1 1 
       10 15947 1 1  10 THR HG21 H  -4.876 -17.419   8.657 1.00 . A A .  10 THR HG21 1 1 
       10 15948 1 1  10 THR HG22 H  -6.079 -18.485   9.381 1.00 . A A .  10 THR HG22 1 1 
       10 15949 1 1  10 THR HG23 H  -6.583 -17.213   8.268 1.00 . A A .  10 THR HG23 1 1 
       10 15950 1 1  10 THR N    N  -3.733 -17.643   6.399 1.00 . A A .  10 THR N    1 1 
       10 15951 1 1  10 THR O    O  -3.563 -19.691   4.652 1.00 . A A .  10 THR O    1 1 
       10 15952 1 1  10 THR OG1  O  -6.511 -18.485   6.248 1.00 . A A .  10 THR OG1  1 1 
       10 15953 1 1  11 GLU C    C  -5.522 -22.049   3.908 1.00 . A A .  11 GLU C    1 1 
       10 15954 1 1  11 GLU CA   C  -4.500 -22.273   5.019 1.00 . A A .  11 GLU CA   1 1 
       10 15955 1 1  11 GLU CB   C  -4.754 -23.622   5.696 1.00 . A A .  11 GLU CB   1 1 
       10 15956 1 1  11 GLU CD   C  -2.545 -24.792   6.060 1.00 . A A .  11 GLU CD   1 1 
       10 15957 1 1  11 GLU CG   C  -3.679 -24.013   6.697 1.00 . A A .  11 GLU CG   1 1 
       10 15958 1 1  11 GLU H    H  -4.953 -21.369   6.879 1.00 . A A .  11 GLU H    1 1 
       10 15959 1 1  11 GLU HA   H  -3.511 -22.278   4.587 1.00 . A A .  11 GLU HA   1 1 
       10 15960 1 1  11 GLU HB2  H  -5.701 -23.580   6.214 1.00 . A A .  11 GLU HB2  1 1 
       10 15961 1 1  11 GLU HB3  H  -4.803 -24.388   4.936 1.00 . A A .  11 GLU HB3  1 1 
       10 15962 1 1  11 GLU HG2  H  -3.274 -23.115   7.139 1.00 . A A .  11 GLU HG2  1 1 
       10 15963 1 1  11 GLU HG3  H  -4.127 -24.622   7.467 1.00 . A A .  11 GLU HG3  1 1 
       10 15964 1 1  11 GLU N    N  -4.555 -21.196   6.000 1.00 . A A .  11 GLU N    1 1 
       10 15965 1 1  11 GLU O    O  -5.344 -22.517   2.784 1.00 . A A .  11 GLU O    1 1 
       10 15966 1 1  11 GLU OE1  O  -2.825 -25.816   5.402 1.00 . A A .  11 GLU OE1  1 1 
       10 15967 1 1  11 GLU OE2  O  -1.377 -24.379   6.220 1.00 . A A .  11 GLU OE2  1 1 
       10 15968 1 1  12 SER C    C  -7.209 -19.959   2.290 1.00 . A A .  12 SER C    1 1 
       10 15969 1 1  12 SER CA   C  -7.646 -21.049   3.264 1.00 . A A .  12 SER CA   1 1 
       10 15970 1 1  12 SER CB   C  -8.928 -20.623   3.983 1.00 . A A .  12 SER CB   1 1 
       10 15971 1 1  12 SER H    H  -6.677 -20.986   5.146 1.00 . A A .  12 SER H    1 1 
       10 15972 1 1  12 SER HA   H  -7.838 -21.955   2.709 1.00 . A A .  12 SER HA   1 1 
       10 15973 1 1  12 SER HB2  H  -9.782 -20.910   3.389 1.00 . A A .  12 SER HB2  1 1 
       10 15974 1 1  12 SER HB3  H  -8.977 -21.113   4.945 1.00 . A A .  12 SER HB3  1 1 
       10 15975 1 1  12 SER HG   H  -9.789 -18.975   4.597 1.00 . A A .  12 SER HG   1 1 
       10 15976 1 1  12 SER N    N  -6.593 -21.332   4.233 1.00 . A A .  12 SER N    1 1 
       10 15977 1 1  12 SER O    O  -7.627 -19.940   1.133 1.00 . A A .  12 SER O    1 1 
       10 15978 1 1  12 SER OG   O  -8.959 -19.221   4.182 1.00 . A A .  12 SER OG   1 1 
       10 15979 1 1  13 GLY C    C  -6.076 -16.608   2.569 1.00 . A A .  13 GLY C    1 1 
       10 15980 1 1  13 GLY CA   C  -5.885 -17.968   1.928 1.00 . A A .  13 GLY CA   1 1 
       10 15981 1 1  13 GLY H    H  -6.065 -19.114   3.699 1.00 . A A .  13 GLY H    1 1 
       10 15982 1 1  13 GLY HA2  H  -4.834 -18.118   1.732 1.00 . A A .  13 GLY HA2  1 1 
       10 15983 1 1  13 GLY HA3  H  -6.422 -17.990   0.991 1.00 . A A .  13 GLY HA3  1 1 
       10 15984 1 1  13 GLY N    N  -6.365 -19.050   2.768 1.00 . A A .  13 GLY N    1 1 
       10 15985 1 1  13 GLY O    O  -5.221 -15.730   2.446 1.00 . A A .  13 GLY O    1 1 
       10 15986 1 1  14 LEU C    C  -6.441 -14.829   4.957 1.00 . A A .  14 LEU C    1 1 
       10 15987 1 1  14 LEU CA   C  -7.503 -15.166   3.915 1.00 . A A .  14 LEU CA   1 1 
       10 15988 1 1  14 LEU CB   C  -8.881 -15.231   4.577 1.00 . A A .  14 LEU CB   1 1 
       10 15989 1 1  14 LEU CD1  C -10.661 -13.770   5.567 1.00 . A A .  14 LEU CD1  1 1 
       10 15990 1 1  14 LEU CD2  C  -8.777 -14.584   6.997 1.00 . A A .  14 LEU CD2  1 1 
       10 15991 1 1  14 LEU CG   C  -9.185 -14.137   5.601 1.00 . A A .  14 LEU CG   1 1 
       10 15992 1 1  14 LEU H    H  -7.844 -17.167   3.316 1.00 . A A .  14 LEU H    1 1 
       10 15993 1 1  14 LEU HA   H  -7.510 -14.392   3.162 1.00 . A A .  14 LEU HA   1 1 
       10 15994 1 1  14 LEU HB2  H  -9.625 -15.170   3.797 1.00 . A A .  14 LEU HB2  1 1 
       10 15995 1 1  14 LEU HB3  H  -8.962 -16.186   5.077 1.00 . A A .  14 LEU HB3  1 1 
       10 15996 1 1  14 LEU HD11 H -11.068 -14.003   4.595 1.00 . A A .  14 LEU HD11 1 1 
       10 15997 1 1  14 LEU HD12 H -10.774 -12.714   5.761 1.00 . A A .  14 LEU HD12 1 1 
       10 15998 1 1  14 LEU HD13 H -11.189 -14.333   6.324 1.00 . A A .  14 LEU HD13 1 1 
       10 15999 1 1  14 LEU HD21 H  -9.635 -14.990   7.510 1.00 . A A .  14 LEU HD21 1 1 
       10 16000 1 1  14 LEU HD22 H  -8.394 -13.738   7.548 1.00 . A A .  14 LEU HD22 1 1 
       10 16001 1 1  14 LEU HD23 H  -8.010 -15.342   6.921 1.00 . A A .  14 LEU HD23 1 1 
       10 16002 1 1  14 LEU HG   H  -8.616 -13.251   5.352 1.00 . A A .  14 LEU HG   1 1 
       10 16003 1 1  14 LEU N    N  -7.201 -16.431   3.253 1.00 . A A .  14 LEU N    1 1 
       10 16004 1 1  14 LEU O    O  -5.860 -15.720   5.577 1.00 . A A .  14 LEU O    1 1 
       10 16005 1 1  15 LYS C    C  -5.872 -12.313   7.252 1.00 . A A .  15 LYS C    1 1 
       10 16006 1 1  15 LYS CA   C  -5.205 -13.081   6.115 1.00 . A A .  15 LYS CA   1 1 
       10 16007 1 1  15 LYS CB   C  -4.161 -12.196   5.431 1.00 . A A .  15 LYS CB   1 1 
       10 16008 1 1  15 LYS CD   C  -2.668 -11.816   3.447 1.00 . A A .  15 LYS CD   1 1 
       10 16009 1 1  15 LYS CE   C  -2.399 -12.217   2.004 1.00 . A A .  15 LYS CE   1 1 
       10 16010 1 1  15 LYS CG   C  -3.660 -12.756   4.111 1.00 . A A .  15 LYS CG   1 1 
       10 16011 1 1  15 LYS H    H  -6.690 -12.874   4.621 1.00 . A A .  15 LYS H    1 1 
       10 16012 1 1  15 LYS HA   H  -4.715 -13.952   6.524 1.00 . A A .  15 LYS HA   1 1 
       10 16013 1 1  15 LYS HB2  H  -4.596 -11.225   5.245 1.00 . A A .  15 LYS HB2  1 1 
       10 16014 1 1  15 LYS HB3  H  -3.315 -12.082   6.093 1.00 . A A .  15 LYS HB3  1 1 
       10 16015 1 1  15 LYS HD2  H  -3.070 -10.814   3.460 1.00 . A A .  15 LYS HD2  1 1 
       10 16016 1 1  15 LYS HD3  H  -1.738 -11.841   3.997 1.00 . A A .  15 LYS HD3  1 1 
       10 16017 1 1  15 LYS HE2  H  -2.029 -13.231   1.989 1.00 . A A .  15 LYS HE2  1 1 
       10 16018 1 1  15 LYS HE3  H  -3.326 -12.164   1.451 1.00 . A A .  15 LYS HE3  1 1 
       10 16019 1 1  15 LYS HG2  H  -3.176 -13.704   4.292 1.00 . A A .  15 LYS HG2  1 1 
       10 16020 1 1  15 LYS HG3  H  -4.503 -12.901   3.449 1.00 . A A .  15 LYS HG3  1 1 
       10 16021 1 1  15 LYS HZ1  H  -1.142 -10.549   2.001 1.00 . A A .  15 LYS HZ1  1 1 
       10 16022 1 1  15 LYS HZ2  H  -1.789 -10.922   0.483 1.00 . A A .  15 LYS HZ2  1 1 
       10 16023 1 1  15 LYS HZ3  H  -0.539 -11.864   1.124 1.00 . A A .  15 LYS HZ3  1 1 
       10 16024 1 1  15 LYS N    N  -6.194 -13.538   5.146 1.00 . A A .  15 LYS N    1 1 
       10 16025 1 1  15 LYS NZ   N  -1.397 -11.326   1.358 1.00 . A A .  15 LYS NZ   1 1 
       10 16026 1 1  15 LYS O    O  -7.031 -11.911   7.147 1.00 . A A .  15 LYS O    1 1 
       10 16027 1 1  16 TYR C    C  -4.539 -10.629  10.206 1.00 . A A .  16 TYR C    1 1 
       10 16028 1 1  16 TYR CA   C  -5.652 -11.392   9.493 1.00 . A A .  16 TYR CA   1 1 
       10 16029 1 1  16 TYR CB   C  -6.324 -12.363  10.465 1.00 . A A .  16 TYR CB   1 1 
       10 16030 1 1  16 TYR CD1  C  -4.673 -14.197  11.003 1.00 . A A .  16 TYR CD1  1 1 
       10 16031 1 1  16 TYR CD2  C  -5.121 -12.561  12.677 1.00 . A A .  16 TYR CD2  1 1 
       10 16032 1 1  16 TYR CE1  C  -3.787 -14.831  11.852 1.00 . A A .  16 TYR CE1  1 1 
       10 16033 1 1  16 TYR CE2  C  -4.235 -13.187  13.532 1.00 . A A .  16 TYR CE2  1 1 
       10 16034 1 1  16 TYR CG   C  -5.354 -13.053  11.399 1.00 . A A .  16 TYR CG   1 1 
       10 16035 1 1  16 TYR CZ   C  -3.571 -14.322  13.116 1.00 . A A .  16 TYR CZ   1 1 
       10 16036 1 1  16 TYR H    H  -4.215 -12.456   8.361 1.00 . A A .  16 TYR H    1 1 
       10 16037 1 1  16 TYR HA   H  -6.388 -10.685   9.140 1.00 . A A .  16 TYR HA   1 1 
       10 16038 1 1  16 TYR HB2  H  -7.037 -11.823  11.069 1.00 . A A .  16 TYR HB2  1 1 
       10 16039 1 1  16 TYR HB3  H  -6.841 -13.126   9.901 1.00 . A A .  16 TYR HB3  1 1 
       10 16040 1 1  16 TYR HD1  H  -4.844 -14.593  10.012 1.00 . A A .  16 TYR HD1  1 1 
       10 16041 1 1  16 TYR HD2  H  -5.643 -11.672  13.000 1.00 . A A .  16 TYR HD2  1 1 
       10 16042 1 1  16 TYR HE1  H  -3.266 -15.719  11.526 1.00 . A A .  16 TYR HE1  1 1 
       10 16043 1 1  16 TYR HE2  H  -4.067 -12.789  14.522 1.00 . A A .  16 TYR HE2  1 1 
       10 16044 1 1  16 TYR HH   H  -2.960 -15.862  14.091 1.00 . A A .  16 TYR HH   1 1 
       10 16045 1 1  16 TYR N    N  -5.132 -12.111   8.337 1.00 . A A .  16 TYR N    1 1 
       10 16046 1 1  16 TYR O    O  -3.426 -11.132  10.355 1.00 . A A .  16 TYR O    1 1 
       10 16047 1 1  16 TYR OH   O  -2.689 -14.949  13.966 1.00 . A A .  16 TYR OH   1 1 
       10 16048 1 1  17 GLU C    C  -4.524  -7.857  12.519 1.00 . A A .  17 GLU C    1 1 
       10 16049 1 1  17 GLU CA   C  -3.877  -8.581  11.342 1.00 . A A .  17 GLU CA   1 1 
       10 16050 1 1  17 GLU CB   C  -3.261  -7.564  10.379 1.00 . A A .  17 GLU CB   1 1 
       10 16051 1 1  17 GLU CD   C  -1.354  -7.075  11.962 1.00 . A A .  17 GLU CD   1 1 
       10 16052 1 1  17 GLU CG   C  -2.435  -6.493  11.073 1.00 . A A .  17 GLU CG   1 1 
       10 16053 1 1  17 GLU H    H  -5.755  -9.068  10.495 1.00 . A A .  17 GLU H    1 1 
       10 16054 1 1  17 GLU HA   H  -3.097  -9.227  11.716 1.00 . A A .  17 GLU HA   1 1 
       10 16055 1 1  17 GLU HB2  H  -2.623  -8.086   9.682 1.00 . A A .  17 GLU HB2  1 1 
       10 16056 1 1  17 GLU HB3  H  -4.055  -7.078   9.832 1.00 . A A .  17 GLU HB3  1 1 
       10 16057 1 1  17 GLU HG2  H  -1.967  -5.874  10.322 1.00 . A A .  17 GLU HG2  1 1 
       10 16058 1 1  17 GLU HG3  H  -3.092  -5.886  11.679 1.00 . A A .  17 GLU HG3  1 1 
       10 16059 1 1  17 GLU N    N  -4.850  -9.414  10.644 1.00 . A A .  17 GLU N    1 1 
       10 16060 1 1  17 GLU O    O  -5.464  -7.081  12.343 1.00 . A A .  17 GLU O    1 1 
       10 16061 1 1  17 GLU OE1  O  -1.001  -8.257  11.773 1.00 . A A .  17 GLU OE1  1 1 
       10 16062 1 1  17 GLU OE2  O  -0.860  -6.346  12.849 1.00 . A A .  17 GLU OE2  1 1 
       10 16063 1 1  18 ASP C    C  -4.332  -5.981  14.889 1.00 . A A .  18 ASP C    1 1 
       10 16064 1 1  18 ASP CA   C  -4.542  -7.491  14.925 1.00 . A A .  18 ASP CA   1 1 
       10 16065 1 1  18 ASP CB   C  -3.873  -8.083  16.166 1.00 . A A .  18 ASP CB   1 1 
       10 16066 1 1  18 ASP CG   C  -4.129  -9.571  16.308 1.00 . A A .  18 ASP CG   1 1 
       10 16067 1 1  18 ASP H    H  -3.266  -8.746  13.793 1.00 . A A .  18 ASP H    1 1 
       10 16068 1 1  18 ASP HA   H  -5.602  -7.693  14.968 1.00 . A A .  18 ASP HA   1 1 
       10 16069 1 1  18 ASP HB2  H  -2.806  -7.925  16.102 1.00 . A A .  18 ASP HB2  1 1 
       10 16070 1 1  18 ASP HB3  H  -4.254  -7.584  17.045 1.00 . A A .  18 ASP HB3  1 1 
       10 16071 1 1  18 ASP N    N  -4.015  -8.118  13.718 1.00 . A A .  18 ASP N    1 1 
       10 16072 1 1  18 ASP O    O  -3.241  -5.502  14.575 1.00 . A A .  18 ASP O    1 1 
       10 16073 1 1  18 ASP OD1  O  -3.618 -10.343  15.471 1.00 . A A .  18 ASP OD1  1 1 
       10 16074 1 1  18 ASP OD2  O  -4.840  -9.962  17.257 1.00 . A A .  18 ASP OD2  1 1 
       10 16075 1 1  19 LEU C    C  -5.616  -3.222  16.604 1.00 . A A .  19 LEU C    1 1 
       10 16076 1 1  19 LEU CA   C  -5.313  -3.777  15.216 1.00 . A A .  19 LEU CA   1 1 
       10 16077 1 1  19 LEU CB   C  -6.296  -3.198  14.197 1.00 . A A .  19 LEU CB   1 1 
       10 16078 1 1  19 LEU CD1  C  -7.164  -3.132  11.846 1.00 . A A .  19 LEU CD1  1 1 
       10 16079 1 1  19 LEU CD2  C  -4.755  -2.635  12.301 1.00 . A A .  19 LEU CD2  1 1 
       10 16080 1 1  19 LEU CG   C  -5.966  -3.454  12.726 1.00 . A A .  19 LEU CG   1 1 
       10 16081 1 1  19 LEU H    H  -6.224  -5.673  15.453 1.00 . A A .  19 LEU H    1 1 
       10 16082 1 1  19 LEU HA   H  -4.309  -3.492  14.938 1.00 . A A .  19 LEU HA   1 1 
       10 16083 1 1  19 LEU HB2  H  -7.268  -3.623  14.396 1.00 . A A .  19 LEU HB2  1 1 
       10 16084 1 1  19 LEU HB3  H  -6.335  -2.128  14.347 1.00 . A A .  19 LEU HB3  1 1 
       10 16085 1 1  19 LEU HD11 H  -7.869  -3.949  11.886 1.00 . A A .  19 LEU HD11 1 1 
       10 16086 1 1  19 LEU HD12 H  -6.835  -2.990  10.828 1.00 . A A .  19 LEU HD12 1 1 
       10 16087 1 1  19 LEU HD13 H  -7.639  -2.229  12.201 1.00 . A A .  19 LEU HD13 1 1 
       10 16088 1 1  19 LEU HD21 H  -4.609  -2.736  11.236 1.00 . A A .  19 LEU HD21 1 1 
       10 16089 1 1  19 LEU HD22 H  -3.879  -2.993  12.821 1.00 . A A .  19 LEU HD22 1 1 
       10 16090 1 1  19 LEU HD23 H  -4.920  -1.596  12.545 1.00 . A A .  19 LEU HD23 1 1 
       10 16091 1 1  19 LEU HG   H  -5.727  -4.500  12.594 1.00 . A A .  19 LEU HG   1 1 
       10 16092 1 1  19 LEU N    N  -5.382  -5.235  15.212 1.00 . A A .  19 LEU N    1 1 
       10 16093 1 1  19 LEU O    O  -5.106  -2.169  16.988 1.00 . A A .  19 LEU O    1 1 
       10 16094 1 1  20 THR C    C  -7.361  -4.688  19.511 1.00 . A A .  20 THR C    1 1 
       10 16095 1 1  20 THR CA   C  -6.817  -3.518  18.700 1.00 . A A .  20 THR CA   1 1 
       10 16096 1 1  20 THR CB   C  -7.873  -2.396  18.668 1.00 . A A .  20 THR CB   1 1 
       10 16097 1 1  20 THR CG2  C  -7.812  -1.560  19.937 1.00 . A A .  20 THR CG2  1 1 
       10 16098 1 1  20 THR H    H  -6.821  -4.769  16.992 1.00 . A A .  20 THR H    1 1 
       10 16099 1 1  20 THR HA   H  -5.931  -3.136  19.185 1.00 . A A .  20 THR HA   1 1 
       10 16100 1 1  20 THR HB   H  -8.853  -2.847  18.598 1.00 . A A .  20 THR HB   1 1 
       10 16101 1 1  20 THR HG1  H  -8.468  -1.073  17.332 1.00 . A A .  20 THR HG1  1 1 
       10 16102 1 1  20 THR HG21 H  -6.798  -1.540  20.306 1.00 . A A .  20 THR HG21 1 1 
       10 16103 1 1  20 THR HG22 H  -8.459  -1.994  20.685 1.00 . A A .  20 THR HG22 1 1 
       10 16104 1 1  20 THR HG23 H  -8.136  -0.553  19.720 1.00 . A A .  20 THR HG23 1 1 
       10 16105 1 1  20 THR N    N  -6.447  -3.938  17.354 1.00 . A A .  20 THR N    1 1 
       10 16106 1 1  20 THR O    O  -8.400  -5.257  19.178 1.00 . A A .  20 THR O    1 1 
       10 16107 1 1  20 THR OG1  O  -7.662  -1.557  17.527 1.00 . A A .  20 THR OG1  1 1 
       10 16108 1 1  21 GLU C    C  -8.516  -5.981  21.876 1.00 . A A .  21 GLU C    1 1 
       10 16109 1 1  21 GLU CA   C  -7.064  -6.146  21.437 1.00 . A A .  21 GLU CA   1 1 
       10 16110 1 1  21 GLU CB   C  -6.156  -6.233  22.666 1.00 . A A .  21 GLU CB   1 1 
       10 16111 1 1  21 GLU CD   C  -5.041  -5.008  24.573 1.00 . A A .  21 GLU CD   1 1 
       10 16112 1 1  21 GLU CG   C  -5.997  -4.912  23.400 1.00 . A A .  21 GLU CG   1 1 
       10 16113 1 1  21 GLU H    H  -5.831  -4.550  20.793 1.00 . A A .  21 GLU H    1 1 
       10 16114 1 1  21 GLU HA   H  -6.974  -7.060  20.870 1.00 . A A .  21 GLU HA   1 1 
       10 16115 1 1  21 GLU HB2  H  -6.568  -6.957  23.353 1.00 . A A .  21 GLU HB2  1 1 
       10 16116 1 1  21 GLU HB3  H  -5.177  -6.566  22.352 1.00 . A A .  21 GLU HB3  1 1 
       10 16117 1 1  21 GLU HG2  H  -5.620  -4.174  22.708 1.00 . A A .  21 GLU HG2  1 1 
       10 16118 1 1  21 GLU HG3  H  -6.964  -4.600  23.766 1.00 . A A .  21 GLU HG3  1 1 
       10 16119 1 1  21 GLU N    N  -6.651  -5.042  20.579 1.00 . A A .  21 GLU N    1 1 
       10 16120 1 1  21 GLU O    O  -9.053  -4.874  21.880 1.00 . A A .  21 GLU O    1 1 
       10 16121 1 1  21 GLU OE1  O  -3.815  -5.038  24.340 1.00 . A A .  21 GLU OE1  1 1 
       10 16122 1 1  21 GLU OE2  O  -5.520  -5.052  25.726 1.00 . A A .  21 GLU OE2  1 1 
       10 16123 1 1  22 GLY C    C -10.929  -8.279  23.470 1.00 . A A .  22 GLY C    1 1 
       10 16124 1 1  22 GLY CA   C -10.532  -7.050  22.678 1.00 . A A .  22 GLY CA   1 1 
       10 16125 1 1  22 GLY H    H  -8.669  -7.947  22.220 1.00 . A A .  22 GLY H    1 1 
       10 16126 1 1  22 GLY HA2  H -10.678  -6.175  23.293 1.00 . A A .  22 GLY HA2  1 1 
       10 16127 1 1  22 GLY HA3  H -11.168  -6.976  21.808 1.00 . A A .  22 GLY HA3  1 1 
       10 16128 1 1  22 GLY N    N  -9.147  -7.092  22.244 1.00 . A A .  22 GLY N    1 1 
       10 16129 1 1  22 GLY O    O -11.718  -9.099  23.002 1.00 . A A .  22 GLY O    1 1 
       10 16130 1 1  23 SER C    C -12.084  -9.446  26.106 1.00 . A A .  23 SER C    1 1 
       10 16131 1 1  23 SER CA   C -10.675  -9.551  25.530 1.00 . A A .  23 SER CA   1 1 
       10 16132 1 1  23 SER CB   C  -9.654  -9.643  26.665 1.00 . A A .  23 SER CB   1 1 
       10 16133 1 1  23 SER H    H  -9.756  -7.722  24.991 1.00 . A A .  23 SER H    1 1 
       10 16134 1 1  23 SER HA   H -10.612 -10.444  24.927 1.00 . A A .  23 SER HA   1 1 
       10 16135 1 1  23 SER HB2  H  -8.678  -9.852  26.252 1.00 . A A .  23 SER HB2  1 1 
       10 16136 1 1  23 SER HB3  H  -9.625  -8.703  27.197 1.00 . A A .  23 SER HB3  1 1 
       10 16137 1 1  23 SER HG   H  -9.781 -10.395  28.469 1.00 . A A .  23 SER HG   1 1 
       10 16138 1 1  23 SER N    N -10.378  -8.409  24.673 1.00 . A A .  23 SER N    1 1 
       10 16139 1 1  23 SER O    O -12.267  -9.068  27.263 1.00 . A A .  23 SER O    1 1 
       10 16140 1 1  23 SER OG   O  -9.994 -10.674  27.576 1.00 . A A .  23 SER OG   1 1 
       10 16141 1 1  24 GLY C    C -15.205 -11.017  25.491 1.00 . A A .  24 GLY C    1 1 
       10 16142 1 1  24 GLY CA   C -14.458  -9.721  25.735 1.00 . A A .  24 GLY CA   1 1 
       10 16143 1 1  24 GLY H    H -12.872 -10.078  24.378 1.00 . A A .  24 GLY H    1 1 
       10 16144 1 1  24 GLY HA2  H -14.474  -9.500  26.792 1.00 . A A .  24 GLY HA2  1 1 
       10 16145 1 1  24 GLY HA3  H -14.959  -8.925  25.204 1.00 . A A .  24 GLY HA3  1 1 
       10 16146 1 1  24 GLY N    N -13.078  -9.784  25.290 1.00 . A A .  24 GLY N    1 1 
       10 16147 1 1  24 GLY O    O -15.022 -11.992  26.219 1.00 . A A .  24 GLY O    1 1 
       10 16148 1 1  25 ALA C    C -16.873 -12.429  22.620 1.00 . A A .  25 ALA C    1 1 
       10 16149 1 1  25 ALA CA   C -16.827 -12.213  24.129 1.00 . A A .  25 ALA CA   1 1 
       10 16150 1 1  25 ALA CB   C -18.237 -12.097  24.690 1.00 . A A .  25 ALA CB   1 1 
       10 16151 1 1  25 ALA H    H -16.152 -10.218  23.922 1.00 . A A .  25 ALA H    1 1 
       10 16152 1 1  25 ALA HA   H -16.352 -13.066  24.590 1.00 . A A .  25 ALA HA   1 1 
       10 16153 1 1  25 ALA HB1  H -18.412 -11.082  25.013 1.00 . A A .  25 ALA HB1  1 1 
       10 16154 1 1  25 ALA HB2  H -18.952 -12.360  23.924 1.00 . A A .  25 ALA HB2  1 1 
       10 16155 1 1  25 ALA HB3  H -18.346 -12.767  25.530 1.00 . A A .  25 ALA HB3  1 1 
       10 16156 1 1  25 ALA N    N -16.050 -11.027  24.466 1.00 . A A .  25 ALA N    1 1 
       10 16157 1 1  25 ALA O    O -17.148 -11.502  21.859 1.00 . A A .  25 ALA O    1 1 
       10 16158 1 1  26 GLU C    C -18.037 -14.129  20.256 1.00 . A A .  26 GLU C    1 1 
       10 16159 1 1  26 GLU CA   C -16.608 -13.994  20.775 1.00 . A A .  26 GLU CA   1 1 
       10 16160 1 1  26 GLU CB   C -15.841 -15.295  20.531 1.00 . A A .  26 GLU CB   1 1 
       10 16161 1 1  26 GLU CD   C -14.963 -16.915  18.803 1.00 . A A .  26 GLU CD   1 1 
       10 16162 1 1  26 GLU CG   C -15.963 -15.817  19.110 1.00 . A A .  26 GLU CG   1 1 
       10 16163 1 1  26 GLU H    H -16.388 -14.356  22.849 1.00 . A A .  26 GLU H    1 1 
       10 16164 1 1  26 GLU HA   H -16.119 -13.193  20.242 1.00 . A A .  26 GLU HA   1 1 
       10 16165 1 1  26 GLU HB2  H -14.795 -15.127  20.743 1.00 . A A .  26 GLU HB2  1 1 
       10 16166 1 1  26 GLU HB3  H -16.218 -16.052  21.204 1.00 . A A .  26 GLU HB3  1 1 
       10 16167 1 1  26 GLU HG2  H -16.959 -16.209  18.968 1.00 . A A .  26 GLU HG2  1 1 
       10 16168 1 1  26 GLU HG3  H -15.798 -14.999  18.424 1.00 . A A .  26 GLU HG3  1 1 
       10 16169 1 1  26 GLU N    N -16.600 -13.659  22.194 1.00 . A A .  26 GLU N    1 1 
       10 16170 1 1  26 GLU O    O -18.875 -14.782  20.878 1.00 . A A .  26 GLU O    1 1 
       10 16171 1 1  26 GLU OE1  O -13.791 -16.782  19.212 1.00 . A A .  26 GLU OE1  1 1 
       10 16172 1 1  26 GLU OE2  O -15.354 -17.908  18.154 1.00 . A A .  26 GLU OE2  1 1 
       10 16173 1 1  27 ALA C    C -20.036 -14.994  18.193 1.00 . A A .  27 ALA C    1 1 
       10 16174 1 1  27 ALA CA   C -19.632 -13.558  18.510 1.00 . A A .  27 ALA CA   1 1 
       10 16175 1 1  27 ALA CB   C -19.672 -12.706  17.250 1.00 . A A .  27 ALA CB   1 1 
       10 16176 1 1  27 ALA H    H -17.597 -13.002  18.665 1.00 . A A .  27 ALA H    1 1 
       10 16177 1 1  27 ALA HA   H -20.337 -13.144  19.217 1.00 . A A .  27 ALA HA   1 1 
       10 16178 1 1  27 ALA HB1  H -19.236 -13.258  16.430 1.00 . A A .  27 ALA HB1  1 1 
       10 16179 1 1  27 ALA HB2  H -20.696 -12.459  17.014 1.00 . A A .  27 ALA HB2  1 1 
       10 16180 1 1  27 ALA HB3  H -19.110 -11.798  17.412 1.00 . A A .  27 ALA HB3  1 1 
       10 16181 1 1  27 ALA N    N -18.307 -13.507  19.113 1.00 . A A .  27 ALA N    1 1 
       10 16182 1 1  27 ALA O    O -19.185 -15.873  18.058 1.00 . A A .  27 ALA O    1 1 
       10 16183 1 1  28 ARG C    C -23.019 -16.478  16.793 1.00 . A A .  28 ARG C    1 1 
       10 16184 1 1  28 ARG CA   C -21.856 -16.555  17.777 1.00 . A A .  28 ARG CA   1 1 
       10 16185 1 1  28 ARG CB   C -22.307 -17.252  19.063 1.00 . A A .  28 ARG CB   1 1 
       10 16186 1 1  28 ARG CD   C -21.700 -19.546  18.236 1.00 . A A .  28 ARG CD   1 1 
       10 16187 1 1  28 ARG CG   C -21.546 -18.534  19.360 1.00 . A A .  28 ARG CG   1 1 
       10 16188 1 1  28 ARG CZ   C -22.764 -21.407  19.439 1.00 . A A .  28 ARG CZ   1 1 
       10 16189 1 1  28 ARG H    H -21.970 -14.484  18.195 1.00 . A A .  28 ARG H    1 1 
       10 16190 1 1  28 ARG HA   H -21.058 -17.128  17.329 1.00 . A A .  28 ARG HA   1 1 
       10 16191 1 1  28 ARG HB2  H -22.167 -16.575  19.893 1.00 . A A .  28 ARG HB2  1 1 
       10 16192 1 1  28 ARG HB3  H -23.356 -17.493  18.978 1.00 . A A .  28 ARG HB3  1 1 
       10 16193 1 1  28 ARG HD2  H -22.615 -19.336  17.702 1.00 . A A .  28 ARG HD2  1 1 
       10 16194 1 1  28 ARG HD3  H -20.861 -19.447  17.563 1.00 . A A .  28 ARG HD3  1 1 
       10 16195 1 1  28 ARG HE   H -20.986 -21.500  18.539 1.00 . A A .  28 ARG HE   1 1 
       10 16196 1 1  28 ARG HG2  H -20.498 -18.300  19.478 1.00 . A A .  28 ARG HG2  1 1 
       10 16197 1 1  28 ARG HG3  H -21.927 -18.963  20.274 1.00 . A A .  28 ARG HG3  1 1 
       10 16198 1 1  28 ARG HH11 H -23.834 -19.694  19.405 1.00 . A A .  28 ARG HH11 1 1 
       10 16199 1 1  28 ARG HH12 H -24.573 -21.014  20.250 1.00 . A A .  28 ARG HH12 1 1 
       10 16200 1 1  28 ARG HH21 H -21.948 -23.245  19.649 1.00 . A A .  28 ARG HH21 1 1 
       10 16201 1 1  28 ARG HH22 H -23.498 -23.033  20.389 1.00 . A A .  28 ARG HH22 1 1 
       10 16202 1 1  28 ARG N    N -21.340 -15.225  18.076 1.00 . A A .  28 ARG N    1 1 
       10 16203 1 1  28 ARG NE   N -21.748 -20.917  18.737 1.00 . A A .  28 ARG NE   1 1 
       10 16204 1 1  28 ARG NH1  N -23.809 -20.642  19.722 1.00 . A A .  28 ARG NH1  1 1 
       10 16205 1 1  28 ARG NH2  N -22.734 -22.665  19.860 1.00 . A A .  28 ARG NH2  1 1 
       10 16206 1 1  28 ARG O    O -23.866 -15.590  16.886 1.00 . A A .  28 ARG O    1 1 
       10 16207 1 1  29 ALA C    C -25.486 -17.531  15.508 1.00 . A A .  29 ALA C    1 1 
       10 16208 1 1  29 ALA CA   C -24.113 -17.454  14.850 1.00 . A A .  29 ALA CA   1 1 
       10 16209 1 1  29 ALA CB   C -23.908 -18.633  13.911 1.00 . A A .  29 ALA CB   1 1 
       10 16210 1 1  29 ALA H    H -22.350 -18.096  15.828 1.00 . A A .  29 ALA H    1 1 
       10 16211 1 1  29 ALA HA   H -24.055 -16.546  14.267 1.00 . A A .  29 ALA HA   1 1 
       10 16212 1 1  29 ALA HB1  H -24.731 -19.325  14.018 1.00 . A A .  29 ALA HB1  1 1 
       10 16213 1 1  29 ALA HB2  H -23.866 -18.278  12.892 1.00 . A A .  29 ALA HB2  1 1 
       10 16214 1 1  29 ALA HB3  H -22.983 -19.133  14.156 1.00 . A A .  29 ALA HB3  1 1 
       10 16215 1 1  29 ALA N    N -23.053 -17.415  15.850 1.00 . A A .  29 ALA N    1 1 
       10 16216 1 1  29 ALA O    O -25.760 -18.440  16.291 1.00 . A A .  29 ALA O    1 1 
       10 16217 1 1  30 GLY C    C -27.939 -15.306  16.583 1.00 . A A .  30 GLY C    1 1 
       10 16218 1 1  30 GLY CA   C -27.682 -16.549  15.755 1.00 . A A .  30 GLY CA   1 1 
       10 16219 1 1  30 GLY H    H -26.074 -15.872  14.555 1.00 . A A .  30 GLY H    1 1 
       10 16220 1 1  30 GLY HA2  H -28.405 -16.590  14.953 1.00 . A A .  30 GLY HA2  1 1 
       10 16221 1 1  30 GLY HA3  H -27.807 -17.419  16.383 1.00 . A A .  30 GLY HA3  1 1 
       10 16222 1 1  30 GLY N    N -26.348 -16.571  15.185 1.00 . A A .  30 GLY N    1 1 
       10 16223 1 1  30 GLY O    O -29.069 -14.825  16.657 1.00 . A A .  30 GLY O    1 1 
       10 16224 1 1  31 GLN C    C -26.646 -12.342  17.247 1.00 . A A .  31 GLN C    1 1 
       10 16225 1 1  31 GLN CA   C -27.006 -13.595  18.040 1.00 . A A .  31 GLN CA   1 1 
       10 16226 1 1  31 GLN CB   C -26.103 -13.711  19.269 1.00 . A A .  31 GLN CB   1 1 
       10 16227 1 1  31 GLN CD   C -23.755 -13.023  19.900 1.00 . A A .  31 GLN CD   1 1 
       10 16228 1 1  31 GLN CG   C -24.623 -13.802  18.931 1.00 . A A .  31 GLN CG   1 1 
       10 16229 1 1  31 GLN H    H -26.013 -15.217  17.112 1.00 . A A .  31 GLN H    1 1 
       10 16230 1 1  31 GLN HA   H -28.032 -13.517  18.364 1.00 . A A .  31 GLN HA   1 1 
       10 16231 1 1  31 GLN HB2  H -26.255 -12.846  19.896 1.00 . A A .  31 GLN HB2  1 1 
       10 16232 1 1  31 GLN HB3  H -26.379 -14.598  19.820 1.00 . A A .  31 GLN HB3  1 1 
       10 16233 1 1  31 GLN HE21 H -24.814 -13.707  21.437 1.00 . A A .  31 GLN HE21 1 1 
       10 16234 1 1  31 GLN HE22 H -23.512 -12.643  21.836 1.00 . A A .  31 GLN HE22 1 1 
       10 16235 1 1  31 GLN HG2  H -24.324 -14.839  18.958 1.00 . A A .  31 GLN HG2  1 1 
       10 16236 1 1  31 GLN HG3  H -24.470 -13.409  17.937 1.00 . A A .  31 GLN HG3  1 1 
       10 16237 1 1  31 GLN N    N -26.887 -14.788  17.210 1.00 . A A .  31 GLN N    1 1 
       10 16238 1 1  31 GLN NE2  N -24.058 -13.135  21.188 1.00 . A A .  31 GLN NE2  1 1 
       10 16239 1 1  31 GLN O    O -25.777 -12.374  16.375 1.00 . A A .  31 GLN O    1 1 
       10 16240 1 1  31 GLN OE1  O -22.822 -12.329  19.495 1.00 . A A .  31 GLN OE1  1 1 
       10 16241 1 1  32 THR C    C -25.963  -9.187  17.558 1.00 . A A .  32 THR C    1 1 
       10 16242 1 1  32 THR CA   C -27.073  -9.976  16.871 1.00 . A A .  32 THR CA   1 1 
       10 16243 1 1  32 THR CB   C -28.345  -9.109  16.815 1.00 . A A .  32 THR CB   1 1 
       10 16244 1 1  32 THR CG2  C -28.068  -7.787  16.116 1.00 . A A .  32 THR CG2  1 1 
       10 16245 1 1  32 THR H    H -28.000 -11.276  18.260 1.00 . A A .  32 THR H    1 1 
       10 16246 1 1  32 THR HA   H -26.769 -10.199  15.859 1.00 . A A .  32 THR HA   1 1 
       10 16247 1 1  32 THR HB   H -28.667  -8.904  17.826 1.00 . A A .  32 THR HB   1 1 
       10 16248 1 1  32 THR HG1  H -30.158  -9.245  16.051 1.00 . A A .  32 THR HG1  1 1 
       10 16249 1 1  32 THR HG21 H -27.297  -7.252  16.650 1.00 . A A .  32 THR HG21 1 1 
       10 16250 1 1  32 THR HG22 H -28.970  -7.193  16.097 1.00 . A A .  32 THR HG22 1 1 
       10 16251 1 1  32 THR HG23 H -27.740  -7.976  15.104 1.00 . A A .  32 THR HG23 1 1 
       10 16252 1 1  32 THR N    N -27.320 -11.239  17.555 1.00 . A A .  32 THR N    1 1 
       10 16253 1 1  32 THR O    O -25.826  -9.225  18.780 1.00 . A A .  32 THR O    1 1 
       10 16254 1 1  32 THR OG1  O -29.385  -9.810  16.125 1.00 . A A .  32 THR OG1  1 1 
       10 16255 1 1  33 VAL C    C -23.811  -6.452  16.418 1.00 . A A .  33 VAL C    1 1 
       10 16256 1 1  33 VAL CA   C -24.078  -7.670  17.295 1.00 . A A .  33 VAL CA   1 1 
       10 16257 1 1  33 VAL CB   C -22.784  -8.498  17.412 1.00 . A A .  33 VAL CB   1 1 
       10 16258 1 1  33 VAL CG1  C -23.025  -9.750  18.241 1.00 . A A .  33 VAL CG1  1 1 
       10 16259 1 1  33 VAL CG2  C -22.254  -8.856  16.032 1.00 . A A .  33 VAL CG2  1 1 
       10 16260 1 1  33 VAL H    H -25.334  -8.480  15.796 1.00 . A A .  33 VAL H    1 1 
       10 16261 1 1  33 VAL HA   H -24.357  -7.336  18.283 1.00 . A A .  33 VAL HA   1 1 
       10 16262 1 1  33 VAL HB   H -22.041  -7.897  17.915 1.00 . A A .  33 VAL HB   1 1 
       10 16263 1 1  33 VAL HG11 H -23.602 -10.458  17.664 1.00 . A A .  33 VAL HG11 1 1 
       10 16264 1 1  33 VAL HG12 H -22.076 -10.192  18.510 1.00 . A A .  33 VAL HG12 1 1 
       10 16265 1 1  33 VAL HG13 H -23.568  -9.489  19.137 1.00 . A A .  33 VAL HG13 1 1 
       10 16266 1 1  33 VAL HG21 H -21.287  -8.398  15.887 1.00 . A A .  33 VAL HG21 1 1 
       10 16267 1 1  33 VAL HG22 H -22.162  -9.928  15.949 1.00 . A A .  33 VAL HG22 1 1 
       10 16268 1 1  33 VAL HG23 H -22.939  -8.494  15.278 1.00 . A A .  33 VAL HG23 1 1 
       10 16269 1 1  33 VAL N    N -25.174  -8.470  16.763 1.00 . A A .  33 VAL N    1 1 
       10 16270 1 1  33 VAL O    O -24.151  -6.439  15.235 1.00 . A A .  33 VAL O    1 1 
       10 16271 1 1  34 SER C    C -21.386  -4.072  16.052 1.00 . A A .  34 SER C    1 1 
       10 16272 1 1  34 SER CA   C -22.889  -4.203  16.278 1.00 . A A .  34 SER CA   1 1 
       10 16273 1 1  34 SER CB   C -23.409  -2.985  17.044 1.00 . A A .  34 SER CB   1 1 
       10 16274 1 1  34 SER H    H -22.953  -5.499  17.952 1.00 . A A .  34 SER H    1 1 
       10 16275 1 1  34 SER HA   H -23.383  -4.253  15.319 1.00 . A A .  34 SER HA   1 1 
       10 16276 1 1  34 SER HB2  H -23.596  -3.262  18.070 1.00 . A A .  34 SER HB2  1 1 
       10 16277 1 1  34 SER HB3  H -22.668  -2.200  17.012 1.00 . A A .  34 SER HB3  1 1 
       10 16278 1 1  34 SER HG   H -24.443  -1.669  16.026 1.00 . A A .  34 SER HG   1 1 
       10 16279 1 1  34 SER N    N -23.199  -5.429  17.005 1.00 . A A .  34 SER N    1 1 
       10 16280 1 1  34 SER O    O -20.609  -3.973  17.002 1.00 . A A .  34 SER O    1 1 
       10 16281 1 1  34 SER OG   O -24.613  -2.501  16.474 1.00 . A A .  34 SER OG   1 1 
       10 16282 1 1  35 VAL C    C -19.372  -2.933  13.315 1.00 . A A .  35 VAL C    1 1 
       10 16283 1 1  35 VAL CA   C -19.573  -3.951  14.431 1.00 . A A .  35 VAL CA   1 1 
       10 16284 1 1  35 VAL CB   C -18.988  -5.306  13.988 1.00 . A A .  35 VAL CB   1 1 
       10 16285 1 1  35 VAL CG1  C -19.347  -6.395  14.987 1.00 . A A .  35 VAL CG1  1 1 
       10 16286 1 1  35 VAL CG2  C -19.478  -5.667  12.594 1.00 . A A .  35 VAL CG2  1 1 
       10 16287 1 1  35 VAL H    H -21.649  -4.153  14.071 1.00 . A A .  35 VAL H    1 1 
       10 16288 1 1  35 VAL HA   H -19.036  -3.621  15.308 1.00 . A A .  35 VAL HA   1 1 
       10 16289 1 1  35 VAL HB   H -17.912  -5.217  13.957 1.00 . A A .  35 VAL HB   1 1 
       10 16290 1 1  35 VAL HG11 H -19.835  -5.952  15.843 1.00 . A A .  35 VAL HG11 1 1 
       10 16291 1 1  35 VAL HG12 H -20.012  -7.107  14.521 1.00 . A A .  35 VAL HG12 1 1 
       10 16292 1 1  35 VAL HG13 H -18.447  -6.899  15.308 1.00 . A A .  35 VAL HG13 1 1 
       10 16293 1 1  35 VAL HG21 H -19.798  -6.698  12.580 1.00 . A A .  35 VAL HG21 1 1 
       10 16294 1 1  35 VAL HG22 H -20.308  -5.029  12.329 1.00 . A A .  35 VAL HG22 1 1 
       10 16295 1 1  35 VAL HG23 H -18.677  -5.528  11.883 1.00 . A A .  35 VAL HG23 1 1 
       10 16296 1 1  35 VAL N    N -20.982  -4.072  14.785 1.00 . A A .  35 VAL N    1 1 
       10 16297 1 1  35 VAL O    O -20.335  -2.388  12.776 1.00 . A A .  35 VAL O    1 1 
       10 16298 1 1  36 HIS C    C -16.959  -2.396  10.820 1.00 . A A .  36 HIS C    1 1 
       10 16299 1 1  36 HIS CA   C -17.784  -1.729  11.916 1.00 . A A .  36 HIS CA   1 1 
       10 16300 1 1  36 HIS CB   C -17.017  -0.540  12.495 1.00 . A A .  36 HIS CB   1 1 
       10 16301 1 1  36 HIS CD2  C -18.011   1.264  14.072 1.00 . A A .  36 HIS CD2  1 1 
       10 16302 1 1  36 HIS CE1  C -19.431   2.169  12.668 1.00 . A A .  36 HIS CE1  1 1 
       10 16303 1 1  36 HIS CG   C -17.898   0.603  12.896 1.00 . A A .  36 HIS CG   1 1 
       10 16304 1 1  36 HIS H    H -17.388  -3.148  13.437 1.00 . A A .  36 HIS H    1 1 
       10 16305 1 1  36 HIS HA   H -18.709  -1.375  11.489 1.00 . A A .  36 HIS HA   1 1 
       10 16306 1 1  36 HIS HB2  H -16.474  -0.862  13.371 1.00 . A A .  36 HIS HB2  1 1 
       10 16307 1 1  36 HIS HB3  H -16.316  -0.177  11.756 1.00 . A A .  36 HIS HB3  1 1 
       10 16308 1 1  36 HIS HD1  H -18.957   0.937  11.105 1.00 . A A .  36 HIS HD1  1 1 
       10 16309 1 1  36 HIS HD2  H -17.450   1.067  14.975 1.00 . A A .  36 HIS HD2  1 1 
       10 16310 1 1  36 HIS HE1  H -20.194   2.806  12.245 1.00 . A A .  36 HIS HE1  1 1 
       10 16311 1 1  36 HIS N    N -18.112  -2.682  12.971 1.00 . A A .  36 HIS N    1 1 
       10 16312 1 1  36 HIS ND1  N -18.802   1.194  12.038 1.00 . A A .  36 HIS ND1  1 1 
       10 16313 1 1  36 HIS NE2  N -18.970   2.232  13.904 1.00 . A A .  36 HIS NE2  1 1 
       10 16314 1 1  36 HIS O    O -15.986  -3.097  11.100 1.00 . A A .  36 HIS O    1 1 
       10 16315 1 1  37 TYR C    C -15.985  -1.672   7.592 1.00 . A A .  37 TYR C    1 1 
       10 16316 1 1  37 TYR CA   C -16.654  -2.756   8.432 1.00 . A A .  37 TYR CA   1 1 
       10 16317 1 1  37 TYR CB   C -17.625  -3.561   7.567 1.00 . A A .  37 TYR CB   1 1 
       10 16318 1 1  37 TYR CD1  C -19.865  -2.396   7.529 1.00 . A A .  37 TYR CD1  1 1 
       10 16319 1 1  37 TYR CD2  C -18.476  -2.227   5.599 1.00 . A A .  37 TYR CD2  1 1 
       10 16320 1 1  37 TYR CE1  C -20.828  -1.622   6.910 1.00 . A A .  37 TYR CE1  1 1 
       10 16321 1 1  37 TYR CE2  C -19.433  -1.452   4.973 1.00 . A A .  37 TYR CE2  1 1 
       10 16322 1 1  37 TYR CG   C -18.675  -2.713   6.886 1.00 . A A .  37 TYR CG   1 1 
       10 16323 1 1  37 TYR CZ   C -20.607  -1.152   5.632 1.00 . A A .  37 TYR CZ   1 1 
       10 16324 1 1  37 TYR H    H -18.137  -1.607   9.411 1.00 . A A .  37 TYR H    1 1 
       10 16325 1 1  37 TYR HA   H -15.893  -3.420   8.815 1.00 . A A .  37 TYR HA   1 1 
       10 16326 1 1  37 TYR HB2  H -17.069  -4.079   6.800 1.00 . A A .  37 TYR HB2  1 1 
       10 16327 1 1  37 TYR HB3  H -18.134  -4.285   8.187 1.00 . A A .  37 TYR HB3  1 1 
       10 16328 1 1  37 TYR HD1  H -20.035  -2.766   8.530 1.00 . A A .  37 TYR HD1  1 1 
       10 16329 1 1  37 TYR HD2  H -17.556  -2.464   5.085 1.00 . A A .  37 TYR HD2  1 1 
       10 16330 1 1  37 TYR HE1  H -21.747  -1.387   7.426 1.00 . A A .  37 TYR HE1  1 1 
       10 16331 1 1  37 TYR HE2  H -19.260  -1.083   3.972 1.00 . A A .  37 TYR HE2  1 1 
       10 16332 1 1  37 TYR HH   H -22.395  -0.856   4.993 1.00 . A A .  37 TYR HH   1 1 
       10 16333 1 1  37 TYR N    N -17.355  -2.174   9.571 1.00 . A A .  37 TYR N    1 1 
       10 16334 1 1  37 TYR O    O -16.612  -0.677   7.227 1.00 . A A .  37 TYR O    1 1 
       10 16335 1 1  37 TYR OH   O -21.562  -0.380   5.012 1.00 . A A .  37 TYR OH   1 1 
       10 16336 1 1  38 THR C    C -13.254  -1.600   5.323 1.00 . A A .  38 THR C    1 1 
       10 16337 1 1  38 THR CA   C -13.951  -0.915   6.493 1.00 . A A .  38 THR CA   1 1 
       10 16338 1 1  38 THR CB   C -12.897  -0.183   7.346 1.00 . A A .  38 THR CB   1 1 
       10 16339 1 1  38 THR CG2  C -12.948   1.317   7.099 1.00 . A A .  38 THR CG2  1 1 
       10 16340 1 1  38 THR H    H -14.262  -2.686   7.609 1.00 . A A .  38 THR H    1 1 
       10 16341 1 1  38 THR HA   H -14.644  -0.181   6.107 1.00 . A A .  38 THR HA   1 1 
       10 16342 1 1  38 THR HB   H -11.917  -0.545   7.069 1.00 . A A .  38 THR HB   1 1 
       10 16343 1 1  38 THR HG1  H -12.481   0.037   9.261 1.00 . A A .  38 THR HG1  1 1 
       10 16344 1 1  38 THR HG21 H -12.845   1.512   6.042 1.00 . A A .  38 THR HG21 1 1 
       10 16345 1 1  38 THR HG22 H -12.142   1.797   7.633 1.00 . A A .  38 THR HG22 1 1 
       10 16346 1 1  38 THR HG23 H -13.893   1.707   7.447 1.00 . A A .  38 THR HG23 1 1 
       10 16347 1 1  38 THR N    N -14.707  -1.873   7.289 1.00 . A A .  38 THR N    1 1 
       10 16348 1 1  38 THR O    O -12.291  -2.342   5.509 1.00 . A A .  38 THR O    1 1 
       10 16349 1 1  38 THR OG1  O -13.119  -0.452   8.734 1.00 . A A .  38 THR OG1  1 1 
       10 16350 1 1  39 GLY C    C -11.830  -1.317   2.563 1.00 . A A .  39 GLY C    1 1 
       10 16351 1 1  39 GLY CA   C -13.159  -1.945   2.931 1.00 . A A .  39 GLY CA   1 1 
       10 16352 1 1  39 GLY H    H -14.517  -0.745   4.026 1.00 . A A .  39 GLY H    1 1 
       10 16353 1 1  39 GLY HA2  H -13.010  -3.000   3.112 1.00 . A A .  39 GLY HA2  1 1 
       10 16354 1 1  39 GLY HA3  H -13.842  -1.825   2.103 1.00 . A A .  39 GLY HA3  1 1 
       10 16355 1 1  39 GLY N    N -13.747  -1.345   4.114 1.00 . A A .  39 GLY N    1 1 
       10 16356 1 1  39 GLY O    O -11.775  -0.156   2.159 1.00 . A A .  39 GLY O    1 1 
       10 16357 1 1  40 TRP C    C  -8.804  -2.399   1.242 1.00 . A A .  40 TRP C    1 1 
       10 16358 1 1  40 TRP CA   C  -9.419  -1.597   2.383 1.00 . A A .  40 TRP CA   1 1 
       10 16359 1 1  40 TRP CB   C  -8.518  -1.669   3.617 1.00 . A A .  40 TRP CB   1 1 
       10 16360 1 1  40 TRP CD1  C  -9.865   0.241   4.670 1.00 . A A .  40 TRP CD1  1 1 
       10 16361 1 1  40 TRP CD2  C  -8.605  -0.908   6.122 1.00 . A A .  40 TRP CD2  1 1 
       10 16362 1 1  40 TRP CE2  C  -9.288   0.106   6.823 1.00 . A A .  40 TRP CE2  1 1 
       10 16363 1 1  40 TRP CE3  C  -7.753  -1.759   6.831 1.00 . A A .  40 TRP CE3  1 1 
       10 16364 1 1  40 TRP CG   C  -8.988  -0.804   4.747 1.00 . A A .  40 TRP CG   1 1 
       10 16365 1 1  40 TRP CH2  C  -8.302  -0.559   8.864 1.00 . A A .  40 TRP CH2  1 1 
       10 16366 1 1  40 TRP CZ2  C  -9.143   0.289   8.195 1.00 . A A .  40 TRP CZ2  1 1 
       10 16367 1 1  40 TRP CZ3  C  -7.609  -1.575   8.193 1.00 . A A .  40 TRP CZ3  1 1 
       10 16368 1 1  40 TRP H    H -10.863  -3.004   3.029 1.00 . A A .  40 TRP H    1 1 
       10 16369 1 1  40 TRP HA   H  -9.510  -0.565   2.075 1.00 . A A .  40 TRP HA   1 1 
       10 16370 1 1  40 TRP HB2  H  -8.484  -2.689   3.970 1.00 . A A .  40 TRP HB2  1 1 
       10 16371 1 1  40 TRP HB3  H  -7.522  -1.352   3.345 1.00 . A A .  40 TRP HB3  1 1 
       10 16372 1 1  40 TRP HD1  H -10.334   0.574   3.757 1.00 . A A .  40 TRP HD1  1 1 
       10 16373 1 1  40 TRP HE1  H -10.632   1.554   6.118 1.00 . A A .  40 TRP HE1  1 1 
       10 16374 1 1  40 TRP HE3  H  -7.210  -2.548   6.332 1.00 . A A .  40 TRP HE3  1 1 
       10 16375 1 1  40 TRP HH2  H  -8.160  -0.452   9.928 1.00 . A A .  40 TRP HH2  1 1 
       10 16376 1 1  40 TRP HZ2  H  -9.670   1.068   8.727 1.00 . A A .  40 TRP HZ2  1 1 
       10 16377 1 1  40 TRP HZ3  H  -6.955  -2.223   8.757 1.00 . A A .  40 TRP HZ3  1 1 
       10 16378 1 1  40 TRP N    N -10.756  -2.086   2.703 1.00 . A A .  40 TRP N    1 1 
       10 16379 1 1  40 TRP NE1  N -10.049   0.793   5.914 1.00 . A A .  40 TRP NE1  1 1 
       10 16380 1 1  40 TRP O    O  -9.136  -3.569   1.043 1.00 . A A .  40 TRP O    1 1 
       10 16381 1 1  41 LEU C    C  -5.974  -3.128  -0.173 1.00 . A A .  41 LEU C    1 1 
       10 16382 1 1  41 LEU CA   C  -7.246  -2.421  -0.629 1.00 . A A .  41 LEU CA   1 1 
       10 16383 1 1  41 LEU CB   C  -6.914  -1.400  -1.718 1.00 . A A .  41 LEU CB   1 1 
       10 16384 1 1  41 LEU CD1  C  -8.200  -2.006  -3.782 1.00 . A A .  41 LEU CD1  1 1 
       10 16385 1 1  41 LEU CD2  C  -5.881  -1.090  -3.981 1.00 . A A .  41 LEU CD2  1 1 
       10 16386 1 1  41 LEU CG   C  -6.821  -1.945  -3.143 1.00 . A A .  41 LEU CG   1 1 
       10 16387 1 1  41 LEU H    H  -7.685  -0.834   0.701 1.00 . A A .  41 LEU H    1 1 
       10 16388 1 1  41 LEU HA   H  -7.927  -3.156  -1.031 1.00 . A A .  41 LEU HA   1 1 
       10 16389 1 1  41 LEU HB2  H  -7.680  -0.640  -1.703 1.00 . A A .  41 LEU HB2  1 1 
       10 16390 1 1  41 LEU HB3  H  -5.961  -0.952  -1.471 1.00 . A A .  41 LEU HB3  1 1 
       10 16391 1 1  41 LEU HD11 H  -8.670  -1.036  -3.718 1.00 . A A .  41 LEU HD11 1 1 
       10 16392 1 1  41 LEU HD12 H  -8.805  -2.734  -3.262 1.00 . A A .  41 LEU HD12 1 1 
       10 16393 1 1  41 LEU HD13 H  -8.104  -2.293  -4.819 1.00 . A A .  41 LEU HD13 1 1 
       10 16394 1 1  41 LEU HD21 H  -4.877  -1.477  -3.902 1.00 . A A .  41 LEU HD21 1 1 
       10 16395 1 1  41 LEU HD22 H  -5.905  -0.072  -3.622 1.00 . A A .  41 LEU HD22 1 1 
       10 16396 1 1  41 LEU HD23 H  -6.197  -1.115  -5.014 1.00 . A A .  41 LEU HD23 1 1 
       10 16397 1 1  41 LEU HG   H  -6.423  -2.950  -3.113 1.00 . A A .  41 LEU HG   1 1 
       10 16398 1 1  41 LEU N    N  -7.908  -1.765   0.494 1.00 . A A .  41 LEU N    1 1 
       10 16399 1 1  41 LEU O    O  -5.394  -2.784   0.858 1.00 . A A .  41 LEU O    1 1 
       10 16400 1 1  42 THR C    C  -3.111  -3.968  -0.608 1.00 . A A .  42 THR C    1 1 
       10 16401 1 1  42 THR CA   C  -4.338  -4.872  -0.626 1.00 . A A .  42 THR CA   1 1 
       10 16402 1 1  42 THR CB   C  -4.105  -6.015  -1.633 1.00 . A A .  42 THR CB   1 1 
       10 16403 1 1  42 THR CG2  C  -5.390  -6.792  -1.876 1.00 . A A .  42 THR CG2  1 1 
       10 16404 1 1  42 THR H    H  -6.047  -4.344  -1.757 1.00 . A A .  42 THR H    1 1 
       10 16405 1 1  42 THR HA   H  -4.469  -5.305   0.355 1.00 . A A .  42 THR HA   1 1 
       10 16406 1 1  42 THR HB   H  -3.366  -6.689  -1.223 1.00 . A A .  42 THR HB   1 1 
       10 16407 1 1  42 THR HG1  H  -4.351  -5.111  -3.368 1.00 . A A .  42 THR HG1  1 1 
       10 16408 1 1  42 THR HG21 H  -5.170  -7.678  -2.452 1.00 . A A .  42 THR HG21 1 1 
       10 16409 1 1  42 THR HG22 H  -6.087  -6.173  -2.422 1.00 . A A .  42 THR HG22 1 1 
       10 16410 1 1  42 THR HG23 H  -5.824  -7.075  -0.929 1.00 . A A .  42 THR HG23 1 1 
       10 16411 1 1  42 THR N    N  -5.542  -4.117  -0.949 1.00 . A A .  42 THR N    1 1 
       10 16412 1 1  42 THR O    O  -2.067  -4.333  -0.066 1.00 . A A .  42 THR O    1 1 
       10 16413 1 1  42 THR OG1  O  -3.619  -5.485  -2.871 1.00 . A A .  42 THR OG1  1 1 
       10 16414 1 1  43 ASP C    C  -2.150  -0.931  -0.021 1.00 . A A .  43 ASP C    1 1 
       10 16415 1 1  43 ASP CA   C  -2.144  -1.830  -1.253 1.00 . A A .  43 ASP CA   1 1 
       10 16416 1 1  43 ASP CB   C  -2.238  -0.979  -2.521 1.00 . A A .  43 ASP CB   1 1 
       10 16417 1 1  43 ASP CG   C  -1.683  -1.692  -3.739 1.00 . A A .  43 ASP CG   1 1 
       10 16418 1 1  43 ASP H    H  -4.100  -2.554  -1.618 1.00 . A A .  43 ASP H    1 1 
       10 16419 1 1  43 ASP HA   H  -1.219  -2.387  -1.273 1.00 . A A .  43 ASP HA   1 1 
       10 16420 1 1  43 ASP HB2  H  -3.275  -0.739  -2.709 1.00 . A A .  43 ASP HB2  1 1 
       10 16421 1 1  43 ASP HB3  H  -1.682  -0.065  -2.376 1.00 . A A .  43 ASP HB3  1 1 
       10 16422 1 1  43 ASP N    N  -3.243  -2.788  -1.203 1.00 . A A .  43 ASP N    1 1 
       10 16423 1 1  43 ASP O    O  -1.139  -0.316   0.317 1.00 . A A .  43 ASP O    1 1 
       10 16424 1 1  43 ASP OD1  O  -1.399  -2.903  -3.638 1.00 . A A .  43 ASP OD1  1 1 
       10 16425 1 1  43 ASP OD2  O  -1.531  -1.037  -4.792 1.00 . A A .  43 ASP OD2  1 1 
       10 16426 1 1  44 GLY C    C  -4.319   1.166   1.619 1.00 . A A .  44 GLY C    1 1 
       10 16427 1 1  44 GLY CA   C  -3.414  -0.031   1.833 1.00 . A A .  44 GLY CA   1 1 
       10 16428 1 1  44 GLY H    H  -4.071  -1.370   0.331 1.00 . A A .  44 GLY H    1 1 
       10 16429 1 1  44 GLY HA2  H  -3.811  -0.630   2.639 1.00 . A A .  44 GLY HA2  1 1 
       10 16430 1 1  44 GLY HA3  H  -2.431   0.322   2.111 1.00 . A A .  44 GLY HA3  1 1 
       10 16431 1 1  44 GLY N    N  -3.297  -0.858   0.647 1.00 . A A .  44 GLY N    1 1 
       10 16432 1 1  44 GLY O    O  -4.442   2.023   2.494 1.00 . A A .  44 GLY O    1 1 
       10 16433 1 1  45 GLN C    C  -7.299   1.957   0.425 1.00 . A A .  45 GLN C    1 1 
       10 16434 1 1  45 GLN CA   C  -5.850   2.328   0.126 1.00 . A A .  45 GLN CA   1 1 
       10 16435 1 1  45 GLN CB   C  -5.703   2.714  -1.347 1.00 . A A .  45 GLN CB   1 1 
       10 16436 1 1  45 GLN CD   C  -6.764   4.029  -3.224 1.00 . A A .  45 GLN CD   1 1 
       10 16437 1 1  45 GLN CG   C  -6.998   3.192  -1.982 1.00 . A A .  45 GLN CG   1 1 
       10 16438 1 1  45 GLN H    H  -4.814   0.512  -0.204 1.00 . A A .  45 GLN H    1 1 
       10 16439 1 1  45 GLN HA   H  -5.574   3.172   0.739 1.00 . A A .  45 GLN HA   1 1 
       10 16440 1 1  45 GLN HB2  H  -4.973   3.505  -1.428 1.00 . A A .  45 GLN HB2  1 1 
       10 16441 1 1  45 GLN HB3  H  -5.353   1.854  -1.898 1.00 . A A .  45 GLN HB3  1 1 
       10 16442 1 1  45 GLN HE21 H  -7.487   2.575  -4.371 1.00 . A A .  45 GLN HE21 1 1 
       10 16443 1 1  45 GLN HE22 H  -6.967   3.997  -5.201 1.00 . A A .  45 GLN HE22 1 1 
       10 16444 1 1  45 GLN HG2  H  -7.591   2.331  -2.254 1.00 . A A .  45 GLN HG2  1 1 
       10 16445 1 1  45 GLN HG3  H  -7.540   3.787  -1.261 1.00 . A A .  45 GLN HG3  1 1 
       10 16446 1 1  45 GLN N    N  -4.953   1.225   0.453 1.00 . A A .  45 GLN N    1 1 
       10 16447 1 1  45 GLN NE2  N  -7.106   3.478  -4.383 1.00 . A A .  45 GLN NE2  1 1 
       10 16448 1 1  45 GLN O    O  -7.795   0.928  -0.034 1.00 . A A .  45 GLN O    1 1 
       10 16449 1 1  45 GLN OE1  O  -6.281   5.159  -3.143 1.00 . A A .  45 GLN OE1  1 1 
       10 16450 1 1  46 LYS C    C -10.293   2.895   0.391 1.00 . A A .  46 LYS C    1 1 
       10 16451 1 1  46 LYS CA   C  -9.366   2.566   1.557 1.00 . A A .  46 LYS CA   1 1 
       10 16452 1 1  46 LYS CB   C  -9.749   3.405   2.779 1.00 . A A .  46 LYS CB   1 1 
       10 16453 1 1  46 LYS CD   C -11.659   4.397   4.072 1.00 . A A .  46 LYS CD   1 1 
       10 16454 1 1  46 LYS CE   C -11.300   4.168   5.533 1.00 . A A .  46 LYS CE   1 1 
       10 16455 1 1  46 LYS CG   C -11.199   3.242   3.198 1.00 . A A .  46 LYS CG   1 1 
       10 16456 1 1  46 LYS H    H  -7.523   3.607   1.532 1.00 . A A .  46 LYS H    1 1 
       10 16457 1 1  46 LYS HA   H  -9.473   1.520   1.801 1.00 . A A .  46 LYS HA   1 1 
       10 16458 1 1  46 LYS HB2  H  -9.121   3.116   3.609 1.00 . A A .  46 LYS HB2  1 1 
       10 16459 1 1  46 LYS HB3  H  -9.576   4.447   2.553 1.00 . A A .  46 LYS HB3  1 1 
       10 16460 1 1  46 LYS HD2  H -11.183   5.305   3.734 1.00 . A A .  46 LYS HD2  1 1 
       10 16461 1 1  46 LYS HD3  H -12.732   4.497   3.986 1.00 . A A .  46 LYS HD3  1 1 
       10 16462 1 1  46 LYS HE2  H -11.793   4.918   6.133 1.00 . A A .  46 LYS HE2  1 1 
       10 16463 1 1  46 LYS HE3  H -11.646   3.188   5.825 1.00 . A A .  46 LYS HE3  1 1 
       10 16464 1 1  46 LYS HG2  H -11.818   3.205   2.314 1.00 . A A .  46 LYS HG2  1 1 
       10 16465 1 1  46 LYS HG3  H -11.303   2.320   3.752 1.00 . A A .  46 LYS HG3  1 1 
       10 16466 1 1  46 LYS HZ1  H  -9.377   4.776   4.986 1.00 . A A .  46 LYS HZ1  1 1 
       10 16467 1 1  46 LYS HZ2  H  -9.422   3.297   5.808 1.00 . A A .  46 LYS HZ2  1 1 
       10 16468 1 1  46 LYS HZ3  H  -9.637   4.743   6.658 1.00 . A A .  46 LYS HZ3  1 1 
       10 16469 1 1  46 LYS N    N  -7.974   2.803   1.197 1.00 . A A .  46 LYS N    1 1 
       10 16470 1 1  46 LYS NZ   N  -9.831   4.252   5.762 1.00 . A A .  46 LYS NZ   1 1 
       10 16471 1 1  46 LYS O    O -10.085   3.877  -0.322 1.00 . A A .  46 LYS O    1 1 
       10 16472 1 1  47 PHE C    C -13.699   1.994  -0.398 1.00 . A A .  47 PHE C    1 1 
       10 16473 1 1  47 PHE CA   C -12.277   2.274  -0.875 1.00 . A A .  47 PHE CA   1 1 
       10 16474 1 1  47 PHE CB   C -11.939   1.372  -2.064 1.00 . A A .  47 PHE CB   1 1 
       10 16475 1 1  47 PHE CD1  C -13.154  -0.784  -1.646 1.00 . A A .  47 PHE CD1  1 1 
       10 16476 1 1  47 PHE CD2  C -10.774  -0.777  -1.496 1.00 . A A .  47 PHE CD2  1 1 
       10 16477 1 1  47 PHE CE1  C -13.173  -2.132  -1.339 1.00 . A A .  47 PHE CE1  1 1 
       10 16478 1 1  47 PHE CE2  C -10.787  -2.124  -1.189 1.00 . A A .  47 PHE CE2  1 1 
       10 16479 1 1  47 PHE CG   C -11.956  -0.092  -1.729 1.00 . A A .  47 PHE CG   1 1 
       10 16480 1 1  47 PHE CZ   C -11.988  -2.802  -1.109 1.00 . A A .  47 PHE CZ   1 1 
       10 16481 1 1  47 PHE H    H -11.431   1.304   0.806 1.00 . A A .  47 PHE H    1 1 
       10 16482 1 1  47 PHE HA   H -12.210   3.305  -1.186 1.00 . A A .  47 PHE HA   1 1 
       10 16483 1 1  47 PHE HB2  H -12.659   1.540  -2.850 1.00 . A A .  47 PHE HB2  1 1 
       10 16484 1 1  47 PHE HB3  H -10.952   1.619  -2.425 1.00 . A A .  47 PHE HB3  1 1 
       10 16485 1 1  47 PHE HD1  H -14.082  -0.260  -1.826 1.00 . A A .  47 PHE HD1  1 1 
       10 16486 1 1  47 PHE HD2  H  -9.834  -0.248  -1.558 1.00 . A A .  47 PHE HD2  1 1 
       10 16487 1 1  47 PHE HE1  H -14.113  -2.658  -1.277 1.00 . A A .  47 PHE HE1  1 1 
       10 16488 1 1  47 PHE HE2  H  -9.859  -2.647  -1.009 1.00 . A A .  47 PHE HE2  1 1 
       10 16489 1 1  47 PHE HZ   H -12.000  -3.855  -0.869 1.00 . A A .  47 PHE HZ   1 1 
       10 16490 1 1  47 PHE N    N -11.318   2.070   0.204 1.00 . A A .  47 PHE N    1 1 
       10 16491 1 1  47 PHE O    O -14.625   1.884  -1.203 1.00 . A A .  47 PHE O    1 1 
       10 16492 1 1  48 ASP C    C -15.150   1.838   3.009 1.00 . A A .  48 ASP C    1 1 
       10 16493 1 1  48 ASP CA   C -15.174   1.615   1.500 1.00 . A A .  48 ASP CA   1 1 
       10 16494 1 1  48 ASP CB   C -15.614   0.183   1.190 1.00 . A A .  48 ASP CB   1 1 
       10 16495 1 1  48 ASP CG   C -17.111   0.070   0.978 1.00 . A A .  48 ASP CG   1 1 
       10 16496 1 1  48 ASP H    H -13.089   1.979   1.505 1.00 . A A .  48 ASP H    1 1 
       10 16497 1 1  48 ASP HA   H -15.881   2.302   1.059 1.00 . A A .  48 ASP HA   1 1 
       10 16498 1 1  48 ASP HB2  H -15.115  -0.153   0.292 1.00 . A A .  48 ASP HB2  1 1 
       10 16499 1 1  48 ASP HB3  H -15.335  -0.458   2.013 1.00 . A A .  48 ASP HB3  1 1 
       10 16500 1 1  48 ASP N    N -13.865   1.881   0.915 1.00 . A A .  48 ASP N    1 1 
       10 16501 1 1  48 ASP O    O -14.311   1.279   3.715 1.00 . A A .  48 ASP O    1 1 
       10 16502 1 1  48 ASP OD1  O -17.677   0.935   0.277 1.00 . A A .  48 ASP OD1  1 1 
       10 16503 1 1  48 ASP OD2  O -17.716  -0.882   1.513 1.00 . A A .  48 ASP OD2  1 1 
       10 16504 1 1  49 SER C    C -17.595   3.270   5.328 1.00 . A A .  49 SER C    1 1 
       10 16505 1 1  49 SER CA   C -16.158   2.959   4.920 1.00 . A A .  49 SER CA   1 1 
       10 16506 1 1  49 SER CB   C -15.250   4.141   5.267 1.00 . A A .  49 SER CB   1 1 
       10 16507 1 1  49 SER H    H -16.717   3.073   2.881 1.00 . A A .  49 SER H    1 1 
       10 16508 1 1  49 SER HA   H -15.823   2.087   5.463 1.00 . A A .  49 SER HA   1 1 
       10 16509 1 1  49 SER HB2  H -15.677   4.690   6.092 1.00 . A A .  49 SER HB2  1 1 
       10 16510 1 1  49 SER HB3  H -14.274   3.771   5.547 1.00 . A A .  49 SER HB3  1 1 
       10 16511 1 1  49 SER HG   H -14.457   5.691   4.369 1.00 . A A .  49 SER HG   1 1 
       10 16512 1 1  49 SER N    N -16.076   2.658   3.496 1.00 . A A .  49 SER N    1 1 
       10 16513 1 1  49 SER O    O -18.269   4.082   4.695 1.00 . A A .  49 SER O    1 1 
       10 16514 1 1  49 SER OG   O -15.107   5.015   4.161 1.00 . A A .  49 SER OG   1 1 
       10 16515 1 1  50 SER C    C -19.572   4.214   7.481 1.00 . A A .  50 SER C    1 1 
       10 16516 1 1  50 SER CA   C -19.414   2.821   6.881 1.00 . A A .  50 SER CA   1 1 
       10 16517 1 1  50 SER CB   C -19.765   1.760   7.927 1.00 . A A .  50 SER CB   1 1 
       10 16518 1 1  50 SER H    H -17.470   1.982   6.852 1.00 . A A .  50 SER H    1 1 
       10 16519 1 1  50 SER HA   H -20.088   2.724   6.043 1.00 . A A .  50 SER HA   1 1 
       10 16520 1 1  50 SER HB2  H -20.492   2.163   8.615 1.00 . A A .  50 SER HB2  1 1 
       10 16521 1 1  50 SER HB3  H -20.179   0.894   7.432 1.00 . A A .  50 SER HB3  1 1 
       10 16522 1 1  50 SER HG   H -18.606   0.408   8.743 1.00 . A A .  50 SER HG   1 1 
       10 16523 1 1  50 SER N    N -18.056   2.618   6.390 1.00 . A A .  50 SER N    1 1 
       10 16524 1 1  50 SER O    O -20.686   4.667   7.747 1.00 . A A .  50 SER O    1 1 
       10 16525 1 1  50 SER OG   O -18.617   1.365   8.657 1.00 . A A .  50 SER OG   1 1 
       10 16526 1 1  51 LYS C    C -19.316   7.174   7.418 1.00 . A A .  51 LYS C    1 1 
       10 16527 1 1  51 LYS CA   C -18.459   6.234   8.260 1.00 . A A .  51 LYS CA   1 1 
       10 16528 1 1  51 LYS CB   C -17.032   6.780   8.359 1.00 . A A .  51 LYS CB   1 1 
       10 16529 1 1  51 LYS CD   C -14.667   5.994   8.671 1.00 . A A .  51 LYS CD   1 1 
       10 16530 1 1  51 LYS CE   C -14.118   7.405   8.823 1.00 . A A .  51 LYS CE   1 1 
       10 16531 1 1  51 LYS CG   C -16.099   5.897   9.170 1.00 . A A .  51 LYS CG   1 1 
       10 16532 1 1  51 LYS H    H -17.590   4.477   7.460 1.00 . A A .  51 LYS H    1 1 
       10 16533 1 1  51 LYS HA   H -18.881   6.172   9.252 1.00 . A A .  51 LYS HA   1 1 
       10 16534 1 1  51 LYS HB2  H -16.627   6.877   7.363 1.00 . A A .  51 LYS HB2  1 1 
       10 16535 1 1  51 LYS HB3  H -17.064   7.755   8.823 1.00 . A A .  51 LYS HB3  1 1 
       10 16536 1 1  51 LYS HD2  H -14.049   5.316   9.241 1.00 . A A .  51 LYS HD2  1 1 
       10 16537 1 1  51 LYS HD3  H -14.639   5.717   7.627 1.00 . A A .  51 LYS HD3  1 1 
       10 16538 1 1  51 LYS HE2  H -14.585   7.868   9.679 1.00 . A A .  51 LYS HE2  1 1 
       10 16539 1 1  51 LYS HE3  H -13.051   7.346   8.983 1.00 . A A .  51 LYS HE3  1 1 
       10 16540 1 1  51 LYS HG2  H -16.130   6.208  10.203 1.00 . A A .  51 LYS HG2  1 1 
       10 16541 1 1  51 LYS HG3  H -16.429   4.871   9.090 1.00 . A A .  51 LYS HG3  1 1 
       10 16542 1 1  51 LYS HZ1  H -14.993   9.041   7.864 1.00 . A A .  51 LYS HZ1  1 1 
       10 16543 1 1  51 LYS HZ2  H -14.857   7.666   6.887 1.00 . A A .  51 LYS HZ2  1 1 
       10 16544 1 1  51 LYS HZ3  H -13.489   8.599   7.230 1.00 . A A .  51 LYS HZ3  1 1 
       10 16545 1 1  51 LYS N    N -18.448   4.891   7.693 1.00 . A A .  51 LYS N    1 1 
       10 16546 1 1  51 LYS NZ   N -14.383   8.236   7.617 1.00 . A A .  51 LYS NZ   1 1 
       10 16547 1 1  51 LYS O    O -19.817   8.184   7.914 1.00 . A A .  51 LYS O    1 1 
       10 16548 1 1  52 ASP C    C -21.656   7.936   5.829 1.00 . A A .  52 ASP C    1 1 
       10 16549 1 1  52 ASP CA   C -20.281   7.647   5.235 1.00 . A A .  52 ASP CA   1 1 
       10 16550 1 1  52 ASP CB   C -20.433   6.941   3.886 1.00 . A A .  52 ASP CB   1 1 
       10 16551 1 1  52 ASP CG   C -19.231   7.148   2.986 1.00 . A A .  52 ASP CG   1 1 
       10 16552 1 1  52 ASP H    H -19.056   6.018   5.808 1.00 . A A .  52 ASP H    1 1 
       10 16553 1 1  52 ASP HA   H -19.764   8.583   5.084 1.00 . A A .  52 ASP HA   1 1 
       10 16554 1 1  52 ASP HB2  H -20.554   5.881   4.054 1.00 . A A .  52 ASP HB2  1 1 
       10 16555 1 1  52 ASP HB3  H -21.308   7.324   3.383 1.00 . A A .  52 ASP HB3  1 1 
       10 16556 1 1  52 ASP N    N -19.481   6.835   6.145 1.00 . A A .  52 ASP N    1 1 
       10 16557 1 1  52 ASP O    O -22.252   8.979   5.560 1.00 . A A .  52 ASP O    1 1 
       10 16558 1 1  52 ASP OD1  O -18.519   8.159   3.168 1.00 . A A .  52 ASP OD1  1 1 
       10 16559 1 1  52 ASP OD2  O -19.001   6.300   2.099 1.00 . A A .  52 ASP OD2  1 1 
       10 16560 1 1  53 ARG C    C -23.310   7.507   8.746 1.00 . A A .  53 ARG C    1 1 
       10 16561 1 1  53 ARG CA   C -23.458   7.159   7.268 1.00 . A A .  53 ARG CA   1 1 
       10 16562 1 1  53 ARG CB   C -24.277   5.876   7.114 1.00 . A A .  53 ARG CB   1 1 
       10 16563 1 1  53 ARG CD   C -26.548   4.808   6.987 1.00 . A A .  53 ARG CD   1 1 
       10 16564 1 1  53 ARG CG   C -25.774   6.088   7.263 1.00 . A A .  53 ARG CG   1 1 
       10 16565 1 1  53 ARG CZ   C -28.786   5.309   7.873 1.00 . A A .  53 ARG CZ   1 1 
       10 16566 1 1  53 ARG H    H -21.629   6.195   6.813 1.00 . A A .  53 ARG H    1 1 
       10 16567 1 1  53 ARG HA   H -23.974   7.966   6.770 1.00 . A A .  53 ARG HA   1 1 
       10 16568 1 1  53 ARG HB2  H -24.090   5.458   6.136 1.00 . A A .  53 ARG HB2  1 1 
       10 16569 1 1  53 ARG HB3  H -23.959   5.169   7.865 1.00 . A A .  53 ARG HB3  1 1 
       10 16570 1 1  53 ARG HD2  H -26.177   4.369   6.073 1.00 . A A .  53 ARG HD2  1 1 
       10 16571 1 1  53 ARG HD3  H -26.388   4.123   7.806 1.00 . A A .  53 ARG HD3  1 1 
       10 16572 1 1  53 ARG HE   H -28.360   5.026   5.945 1.00 . A A .  53 ARG HE   1 1 
       10 16573 1 1  53 ARG HG2  H -25.985   6.412   8.272 1.00 . A A .  53 ARG HG2  1 1 
       10 16574 1 1  53 ARG HG3  H -26.092   6.848   6.565 1.00 . A A .  53 ARG HG3  1 1 
       10 16575 1 1  53 ARG HH11 H -27.327   5.194   9.265 1.00 . A A .  53 ARG HH11 1 1 
       10 16576 1 1  53 ARG HH12 H -28.909   5.547   9.876 1.00 . A A .  53 ARG HH12 1 1 
       10 16577 1 1  53 ARG HH21 H -30.448   5.491   6.737 1.00 . A A .  53 ARG HH21 1 1 
       10 16578 1 1  53 ARG HH22 H -30.684   5.715   8.437 1.00 . A A .  53 ARG HH22 1 1 
       10 16579 1 1  53 ARG N    N -22.153   7.005   6.637 1.00 . A A .  53 ARG N    1 1 
       10 16580 1 1  53 ARG NE   N -27.981   5.054   6.847 1.00 . A A .  53 ARG NE   1 1 
       10 16581 1 1  53 ARG NH1  N -28.301   5.353   9.106 1.00 . A A .  53 ARG NH1  1 1 
       10 16582 1 1  53 ARG NH2  N -30.079   5.523   7.665 1.00 . A A .  53 ARG NH2  1 1 
       10 16583 1 1  53 ARG O    O -24.227   8.049   9.361 1.00 . A A .  53 ARG O    1 1 
       10 16584 1 1  54 ASN C    C -22.828   6.679  11.616 1.00 . A A .  54 ASN C    1 1 
       10 16585 1 1  54 ASN CA   C -21.881   7.467  10.717 1.00 . A A .  54 ASN CA   1 1 
       10 16586 1 1  54 ASN CB   C -22.021   8.965  10.998 1.00 . A A .  54 ASN CB   1 1 
       10 16587 1 1  54 ASN CG   C -21.215   9.404  12.205 1.00 . A A .  54 ASN CG   1 1 
       10 16588 1 1  54 ASN H    H -21.456   6.759   8.768 1.00 . A A .  54 ASN H    1 1 
       10 16589 1 1  54 ASN HA   H -20.867   7.164  10.927 1.00 . A A .  54 ASN HA   1 1 
       10 16590 1 1  54 ASN HB2  H -21.675   9.520  10.138 1.00 . A A .  54 ASN HB2  1 1 
       10 16591 1 1  54 ASN HB3  H -23.060   9.196  11.177 1.00 . A A .  54 ASN HB3  1 1 
       10 16592 1 1  54 ASN HD21 H -19.651   9.807  11.046 1.00 . A A .  54 ASN HD21 1 1 
       10 16593 1 1  54 ASN HD22 H -19.430  10.100  12.734 1.00 . A A .  54 ASN HD22 1 1 
       10 16594 1 1  54 ASN N    N -22.149   7.190   9.310 1.00 . A A .  54 ASN N    1 1 
       10 16595 1 1  54 ASN ND2  N -19.973   9.812  11.971 1.00 . A A .  54 ASN ND2  1 1 
       10 16596 1 1  54 ASN O    O -23.703   7.251  12.267 1.00 . A A .  54 ASN O    1 1 
       10 16597 1 1  54 ASN OD1  O -21.704   9.376  13.335 1.00 . A A .  54 ASN OD1  1 1 
       10 16598 1 1  55 ASP C    C -22.918   3.079  12.512 1.00 . A A .  55 ASP C    1 1 
       10 16599 1 1  55 ASP CA   C -23.481   4.496  12.471 1.00 . A A .  55 ASP CA   1 1 
       10 16600 1 1  55 ASP CB   C -24.913   4.473  11.933 1.00 . A A .  55 ASP CB   1 1 
       10 16601 1 1  55 ASP CG   C -25.647   3.197  12.295 1.00 . A A .  55 ASP CG   1 1 
       10 16602 1 1  55 ASP H    H -21.931   4.966  11.108 1.00 . A A .  55 ASP H    1 1 
       10 16603 1 1  55 ASP HA   H -23.490   4.896  13.473 1.00 . A A .  55 ASP HA   1 1 
       10 16604 1 1  55 ASP HB2  H -25.459   5.309  12.345 1.00 . A A .  55 ASP HB2  1 1 
       10 16605 1 1  55 ASP HB3  H -24.888   4.560  10.856 1.00 . A A .  55 ASP HB3  1 1 
       10 16606 1 1  55 ASP N    N -22.645   5.363  11.649 1.00 . A A .  55 ASP N    1 1 
       10 16607 1 1  55 ASP O    O -22.363   2.576  11.535 1.00 . A A .  55 ASP O    1 1 
       10 16608 1 1  55 ASP OD1  O -25.401   2.164  11.638 1.00 . A A .  55 ASP OD1  1 1 
       10 16609 1 1  55 ASP OD2  O -26.469   3.231  13.234 1.00 . A A .  55 ASP OD2  1 1 
       10 16610 1 1  56 PRO C    C -23.376   0.027  13.072 1.00 . A A .  56 PRO C    1 1 
       10 16611 1 1  56 PRO CA   C -22.573   1.050  13.868 1.00 . A A .  56 PRO CA   1 1 
       10 16612 1 1  56 PRO CB   C -22.755   0.822  15.370 1.00 . A A .  56 PRO CB   1 1 
       10 16613 1 1  56 PRO CD   C -23.712   2.956  14.877 1.00 . A A .  56 PRO CD   1 1 
       10 16614 1 1  56 PRO CG   C -23.852   1.750  15.765 1.00 . A A .  56 PRO CG   1 1 
       10 16615 1 1  56 PRO HA   H -21.527   0.962  13.613 1.00 . A A .  56 PRO HA   1 1 
       10 16616 1 1  56 PRO HB2  H -23.025  -0.210  15.550 1.00 . A A .  56 PRO HB2  1 1 
       10 16617 1 1  56 PRO HB3  H -21.836   1.054  15.887 1.00 . A A .  56 PRO HB3  1 1 
       10 16618 1 1  56 PRO HD2  H -24.683   3.365  14.642 1.00 . A A .  56 PRO HD2  1 1 
       10 16619 1 1  56 PRO HD3  H -23.091   3.702  15.350 1.00 . A A .  56 PRO HD3  1 1 
       10 16620 1 1  56 PRO HG2  H -24.808   1.276  15.606 1.00 . A A .  56 PRO HG2  1 1 
       10 16621 1 1  56 PRO HG3  H -23.738   2.032  16.801 1.00 . A A .  56 PRO HG3  1 1 
       10 16622 1 1  56 PRO N    N -23.061   2.418  13.671 1.00 . A A .  56 PRO N    1 1 
       10 16623 1 1  56 PRO O    O -24.602   0.112  12.993 1.00 . A A .  56 PRO O    1 1 
       10 16624 1 1  57 PHE C    C -23.855  -3.094  12.591 1.00 . A A .  57 PHE C    1 1 
       10 16625 1 1  57 PHE CA   C -23.328  -1.978  11.693 1.00 . A A .  57 PHE CA   1 1 
       10 16626 1 1  57 PHE CB   C -22.350  -2.553  10.666 1.00 . A A .  57 PHE CB   1 1 
       10 16627 1 1  57 PHE CD1  C -24.002  -2.527   8.778 1.00 . A A .  57 PHE CD1  1 1 
       10 16628 1 1  57 PHE CD2  C -22.687  -4.489   9.106 1.00 . A A .  57 PHE CD2  1 1 
       10 16629 1 1  57 PHE CE1  C -24.626  -3.122   7.697 1.00 . A A .  57 PHE CE1  1 1 
       10 16630 1 1  57 PHE CE2  C -23.307  -5.088   8.026 1.00 . A A .  57 PHE CE2  1 1 
       10 16631 1 1  57 PHE CG   C -23.026  -3.202   9.493 1.00 . A A .  57 PHE CG   1 1 
       10 16632 1 1  57 PHE CZ   C -24.279  -4.404   7.322 1.00 . A A .  57 PHE CZ   1 1 
       10 16633 1 1  57 PHE H    H -21.703  -0.952  12.583 1.00 . A A .  57 PHE H    1 1 
       10 16634 1 1  57 PHE HA   H -24.159  -1.528  11.174 1.00 . A A .  57 PHE HA   1 1 
       10 16635 1 1  57 PHE HB2  H -21.726  -1.757  10.290 1.00 . A A .  57 PHE HB2  1 1 
       10 16636 1 1  57 PHE HB3  H -21.730  -3.295  11.146 1.00 . A A .  57 PHE HB3  1 1 
       10 16637 1 1  57 PHE HD1  H -24.275  -1.523   9.071 1.00 . A A .  57 PHE HD1  1 1 
       10 16638 1 1  57 PHE HD2  H -21.928  -5.025   9.656 1.00 . A A .  57 PHE HD2  1 1 
       10 16639 1 1  57 PHE HE1  H -25.386  -2.584   7.149 1.00 . A A .  57 PHE HE1  1 1 
       10 16640 1 1  57 PHE HE2  H -23.034  -6.091   7.734 1.00 . A A .  57 PHE HE2  1 1 
       10 16641 1 1  57 PHE HZ   H -24.764  -4.870   6.477 1.00 . A A .  57 PHE HZ   1 1 
       10 16642 1 1  57 PHE N    N -22.679  -0.939  12.484 1.00 . A A .  57 PHE N    1 1 
       10 16643 1 1  57 PHE O    O -23.098  -3.955  13.038 1.00 . A A .  57 PHE O    1 1 
       10 16644 1 1  58 ALA C    C -26.560  -5.093  12.851 1.00 . A A .  58 ALA C    1 1 
       10 16645 1 1  58 ALA CA   C -25.788  -4.082  13.691 1.00 . A A .  58 ALA CA   1 1 
       10 16646 1 1  58 ALA CB   C -26.709  -3.422  14.706 1.00 . A A .  58 ALA CB   1 1 
       10 16647 1 1  58 ALA H    H -25.710  -2.360  12.463 1.00 . A A .  58 ALA H    1 1 
       10 16648 1 1  58 ALA HA   H -25.008  -4.598  14.232 1.00 . A A .  58 ALA HA   1 1 
       10 16649 1 1  58 ALA HB1  H -27.738  -3.605  14.429 1.00 . A A .  58 ALA HB1  1 1 
       10 16650 1 1  58 ALA HB2  H -26.521  -3.836  15.686 1.00 . A A .  58 ALA HB2  1 1 
       10 16651 1 1  58 ALA HB3  H -26.524  -2.359  14.723 1.00 . A A .  58 ALA HB3  1 1 
       10 16652 1 1  58 ALA N    N -25.158  -3.072  12.849 1.00 . A A .  58 ALA N    1 1 
       10 16653 1 1  58 ALA O    O -27.428  -4.724  12.060 1.00 . A A .  58 ALA O    1 1 
       10 16654 1 1  59 PHE C    C -26.708  -8.782  12.975 1.00 . A A .  59 PHE C    1 1 
       10 16655 1 1  59 PHE CA   C -26.901  -7.436  12.284 1.00 . A A .  59 PHE CA   1 1 
       10 16656 1 1  59 PHE CB   C -26.360  -7.502  10.854 1.00 . A A .  59 PHE CB   1 1 
       10 16657 1 1  59 PHE CD1  C -23.871  -7.340  11.128 1.00 . A A .  59 PHE CD1  1 1 
       10 16658 1 1  59 PHE CD2  C -24.790  -9.382  10.310 1.00 . A A .  59 PHE CD2  1 1 
       10 16659 1 1  59 PHE CE1  C -22.599  -7.876  11.043 1.00 . A A .  59 PHE CE1  1 1 
       10 16660 1 1  59 PHE CE2  C -23.521  -9.924  10.224 1.00 . A A .  59 PHE CE2  1 1 
       10 16661 1 1  59 PHE CG   C -24.979  -8.086  10.762 1.00 . A A .  59 PHE CG   1 1 
       10 16662 1 1  59 PHE CZ   C -22.425  -9.169  10.592 1.00 . A A .  59 PHE CZ   1 1 
       10 16663 1 1  59 PHE H    H -25.537  -6.602  13.673 1.00 . A A .  59 PHE H    1 1 
       10 16664 1 1  59 PHE HA   H -27.955  -7.209  12.251 1.00 . A A .  59 PHE HA   1 1 
       10 16665 1 1  59 PHE HB2  H -27.019  -8.112  10.255 1.00 . A A .  59 PHE HB2  1 1 
       10 16666 1 1  59 PHE HB3  H -26.327  -6.504  10.443 1.00 . A A .  59 PHE HB3  1 1 
       10 16667 1 1  59 PHE HD1  H -24.006  -6.329  11.482 1.00 . A A .  59 PHE HD1  1 1 
       10 16668 1 1  59 PHE HD2  H -25.648  -9.974  10.022 1.00 . A A .  59 PHE HD2  1 1 
       10 16669 1 1  59 PHE HE1  H -21.743  -7.284  11.331 1.00 . A A .  59 PHE HE1  1 1 
       10 16670 1 1  59 PHE HE2  H -23.389 -10.935   9.871 1.00 . A A .  59 PHE HE2  1 1 
       10 16671 1 1  59 PHE HZ   H -21.432  -9.590  10.524 1.00 . A A .  59 PHE HZ   1 1 
       10 16672 1 1  59 PHE N    N -26.238  -6.370  13.027 1.00 . A A .  59 PHE N    1 1 
       10 16673 1 1  59 PHE O    O -25.920  -8.904  13.913 1.00 . A A .  59 PHE O    1 1 
       10 16674 1 1  60 VAL C    C -26.155 -11.892  12.504 1.00 . A A .  60 VAL C    1 1 
       10 16675 1 1  60 VAL CA   C -27.345 -11.130  13.077 1.00 . A A .  60 VAL CA   1 1 
       10 16676 1 1  60 VAL CB   C -28.631 -11.937  12.819 1.00 . A A .  60 VAL CB   1 1 
       10 16677 1 1  60 VAL CG1  C -28.526 -13.321  13.442 1.00 . A A .  60 VAL CG1  1 1 
       10 16678 1 1  60 VAL CG2  C -29.844 -11.193  13.356 1.00 . A A .  60 VAL CG2  1 1 
       10 16679 1 1  60 VAL H    H -28.046  -9.632  11.755 1.00 . A A .  60 VAL H    1 1 
       10 16680 1 1  60 VAL HA   H -27.216 -11.029  14.144 1.00 . A A .  60 VAL HA   1 1 
       10 16681 1 1  60 VAL HB   H -28.750 -12.055  11.752 1.00 . A A .  60 VAL HB   1 1 
       10 16682 1 1  60 VAL HG11 H -29.509 -13.766  13.498 1.00 . A A .  60 VAL HG11 1 1 
       10 16683 1 1  60 VAL HG12 H -27.883 -13.942  12.835 1.00 . A A .  60 VAL HG12 1 1 
       10 16684 1 1  60 VAL HG13 H -28.112 -13.238  14.436 1.00 . A A .  60 VAL HG13 1 1 
       10 16685 1 1  60 VAL HG21 H -30.319 -11.785  14.124 1.00 . A A .  60 VAL HG21 1 1 
       10 16686 1 1  60 VAL HG22 H -29.529 -10.247  13.773 1.00 . A A .  60 VAL HG22 1 1 
       10 16687 1 1  60 VAL HG23 H -30.544 -11.017  12.552 1.00 . A A .  60 VAL HG23 1 1 
       10 16688 1 1  60 VAL N    N -27.435  -9.791  12.505 1.00 . A A .  60 VAL N    1 1 
       10 16689 1 1  60 VAL O    O -25.922 -11.885  11.295 1.00 . A A .  60 VAL O    1 1 
       10 16690 1 1  61 LEU C    C -24.658 -14.648  12.337 1.00 . A A .  61 LEU C    1 1 
       10 16691 1 1  61 LEU CA   C -24.239 -13.322  12.963 1.00 . A A .  61 LEU CA   1 1 
       10 16692 1 1  61 LEU CB   C -23.318 -13.577  14.158 1.00 . A A .  61 LEU CB   1 1 
       10 16693 1 1  61 LEU CD1  C -21.338 -13.995  12.678 1.00 . A A .  61 LEU CD1  1 1 
       10 16694 1 1  61 LEU CD2  C -21.208 -14.533  15.118 1.00 . A A .  61 LEU CD2  1 1 
       10 16695 1 1  61 LEU CG   C -22.112 -14.479  13.894 1.00 . A A .  61 LEU CG   1 1 
       10 16696 1 1  61 LEU H    H -25.641 -12.520  14.331 1.00 . A A .  61 LEU H    1 1 
       10 16697 1 1  61 LEU HA   H -23.706 -12.741  12.225 1.00 . A A .  61 LEU HA   1 1 
       10 16698 1 1  61 LEU HB2  H -22.948 -12.622  14.499 1.00 . A A .  61 LEU HB2  1 1 
       10 16699 1 1  61 LEU HB3  H -23.909 -14.032  14.939 1.00 . A A .  61 LEU HB3  1 1 
       10 16700 1 1  61 LEU HD11 H -21.543 -14.642  11.839 1.00 . A A .  61 LEU HD11 1 1 
       10 16701 1 1  61 LEU HD12 H -20.280 -14.011  12.895 1.00 . A A .  61 LEU HD12 1 1 
       10 16702 1 1  61 LEU HD13 H -21.640 -12.986  12.438 1.00 . A A .  61 LEU HD13 1 1 
       10 16703 1 1  61 LEU HD21 H -20.988 -15.562  15.357 1.00 . A A .  61 LEU HD21 1 1 
       10 16704 1 1  61 LEU HD22 H -21.708 -14.067  15.954 1.00 . A A .  61 LEU HD22 1 1 
       10 16705 1 1  61 LEU HD23 H -20.289 -14.005  14.909 1.00 . A A .  61 LEU HD23 1 1 
       10 16706 1 1  61 LEU HG   H -22.459 -15.483  13.690 1.00 . A A .  61 LEU HG   1 1 
       10 16707 1 1  61 LEU N    N -25.406 -12.552  13.381 1.00 . A A .  61 LEU N    1 1 
       10 16708 1 1  61 LEU O    O -25.534 -15.341  12.853 1.00 . A A .  61 LEU O    1 1 
       10 16709 1 1  62 GLY C    C -25.811 -16.344  10.184 1.00 . A A .  62 GLY C    1 1 
       10 16710 1 1  62 GLY CA   C -24.342 -16.240  10.545 1.00 . A A .  62 GLY CA   1 1 
       10 16711 1 1  62 GLY H    H -23.334 -14.404  10.855 1.00 . A A .  62 GLY H    1 1 
       10 16712 1 1  62 GLY HA2  H -23.755 -16.306   9.641 1.00 . A A .  62 GLY HA2  1 1 
       10 16713 1 1  62 GLY HA3  H -24.083 -17.065  11.191 1.00 . A A .  62 GLY HA3  1 1 
       10 16714 1 1  62 GLY N    N -24.024 -14.996  11.222 1.00 . A A .  62 GLY N    1 1 
       10 16715 1 1  62 GLY O    O -26.466 -17.337  10.497 1.00 . A A .  62 GLY O    1 1 
       10 16716 1 1  63 GLY C    C -28.170 -13.978   8.564 1.00 . A A .  63 GLY C    1 1 
       10 16717 1 1  63 GLY CA   C -27.729 -15.312   9.134 1.00 . A A .  63 GLY CA   1 1 
       10 16718 1 1  63 GLY H    H -25.762 -14.547   9.301 1.00 . A A .  63 GLY H    1 1 
       10 16719 1 1  63 GLY HA2  H -27.884 -16.078   8.389 1.00 . A A .  63 GLY HA2  1 1 
       10 16720 1 1  63 GLY HA3  H -28.333 -15.537  10.000 1.00 . A A .  63 GLY HA3  1 1 
       10 16721 1 1  63 GLY N    N -26.331 -15.313   9.524 1.00 . A A .  63 GLY N    1 1 
       10 16722 1 1  63 GLY O    O -29.156 -13.398   9.016 1.00 . A A .  63 GLY O    1 1 
       10 16723 1 1  64 GLY C    C -27.484 -12.199   5.466 1.00 . A A .  64 GLY C    1 1 
       10 16724 1 1  64 GLY CA   C -27.773 -12.218   6.954 1.00 . A A .  64 GLY CA   1 1 
       10 16725 1 1  64 GLY H    H -26.661 -13.996   7.248 1.00 . A A .  64 GLY H    1 1 
       10 16726 1 1  64 GLY HA2  H -28.824 -12.023   7.108 1.00 . A A .  64 GLY HA2  1 1 
       10 16727 1 1  64 GLY HA3  H -27.198 -11.438   7.431 1.00 . A A .  64 GLY HA3  1 1 
       10 16728 1 1  64 GLY N    N -27.437 -13.489   7.568 1.00 . A A .  64 GLY N    1 1 
       10 16729 1 1  64 GLY O    O -28.049 -12.985   4.707 1.00 . A A .  64 GLY O    1 1 
       10 16730 1 1  65 MET C    C -24.818 -10.644   3.488 1.00 . A A .  65 MET C    1 1 
       10 16731 1 1  65 MET CA   C -26.239 -11.179   3.641 1.00 . A A .  65 MET CA   1 1 
       10 16732 1 1  65 MET CB   C -27.223 -10.260   2.914 1.00 . A A .  65 MET CB   1 1 
       10 16733 1 1  65 MET CE   C -31.363 -10.090   2.840 1.00 . A A .  65 MET CE   1 1 
       10 16734 1 1  65 MET CG   C -28.669 -10.716   3.016 1.00 . A A .  65 MET CG   1 1 
       10 16735 1 1  65 MET H    H -26.183 -10.698   5.701 1.00 . A A .  65 MET H    1 1 
       10 16736 1 1  65 MET HA   H -26.289 -12.164   3.202 1.00 . A A .  65 MET HA   1 1 
       10 16737 1 1  65 MET HB2  H -27.150  -9.268   3.336 1.00 . A A .  65 MET HB2  1 1 
       10 16738 1 1  65 MET HB3  H -26.954 -10.218   1.869 1.00 . A A .  65 MET HB3  1 1 
       10 16739 1 1  65 MET HE1  H -31.612 -11.113   2.599 1.00 . A A .  65 MET HE1  1 1 
       10 16740 1 1  65 MET HE2  H -31.286  -9.981   3.912 1.00 . A A .  65 MET HE2  1 1 
       10 16741 1 1  65 MET HE3  H -32.134  -9.433   2.466 1.00 . A A .  65 MET HE3  1 1 
       10 16742 1 1  65 MET HG2  H -28.743 -11.724   2.635 1.00 . A A .  65 MET HG2  1 1 
       10 16743 1 1  65 MET HG3  H -28.963 -10.704   4.055 1.00 . A A .  65 MET HG3  1 1 
       10 16744 1 1  65 MET N    N -26.601 -11.297   5.048 1.00 . A A .  65 MET N    1 1 
       10 16745 1 1  65 MET O    O -24.613  -9.524   3.021 1.00 . A A .  65 MET O    1 1 
       10 16746 1 1  65 MET SD   S -29.797  -9.663   2.083 1.00 . A A .  65 MET SD   1 1 
       10 16747 1 1  66 VAL C    C -21.609 -12.146   3.118 1.00 . A A .  66 VAL C    1 1 
       10 16748 1 1  66 VAL CA   C -22.439 -11.060   3.793 1.00 . A A .  66 VAL CA   1 1 
       10 16749 1 1  66 VAL CB   C -21.846 -10.764   5.184 1.00 . A A .  66 VAL CB   1 1 
       10 16750 1 1  66 VAL CG1  C -22.710  -9.760   5.931 1.00 . A A .  66 VAL CG1  1 1 
       10 16751 1 1  66 VAL CG2  C -21.696 -12.050   5.983 1.00 . A A .  66 VAL CG2  1 1 
       10 16752 1 1  66 VAL H    H -24.067 -12.333   4.251 1.00 . A A .  66 VAL H    1 1 
       10 16753 1 1  66 VAL HA   H -22.384 -10.158   3.202 1.00 . A A .  66 VAL HA   1 1 
       10 16754 1 1  66 VAL HB   H -20.865 -10.332   5.049 1.00 . A A .  66 VAL HB   1 1 
       10 16755 1 1  66 VAL HG11 H -22.685  -8.811   5.415 1.00 . A A .  66 VAL HG11 1 1 
       10 16756 1 1  66 VAL HG12 H -23.727 -10.121   5.974 1.00 . A A .  66 VAL HG12 1 1 
       10 16757 1 1  66 VAL HG13 H -22.329  -9.634   6.934 1.00 . A A .  66 VAL HG13 1 1 
       10 16758 1 1  66 VAL HG21 H -22.112 -11.912   6.969 1.00 . A A .  66 VAL HG21 1 1 
       10 16759 1 1  66 VAL HG22 H -22.220 -12.849   5.479 1.00 . A A .  66 VAL HG22 1 1 
       10 16760 1 1  66 VAL HG23 H -20.649 -12.303   6.066 1.00 . A A .  66 VAL HG23 1 1 
       10 16761 1 1  66 VAL N    N -23.841 -11.452   3.886 1.00 . A A .  66 VAL N    1 1 
       10 16762 1 1  66 VAL O    O -21.999 -13.313   3.091 1.00 . A A .  66 VAL O    1 1 
       10 16763 1 1  67 ILE C    C -18.982 -13.694   2.889 1.00 . A A .  67 ILE C    1 1 
       10 16764 1 1  67 ILE CA   C -19.575 -12.694   1.902 1.00 . A A .  67 ILE CA   1 1 
       10 16765 1 1  67 ILE CB   C -18.428 -11.965   1.176 1.00 . A A .  67 ILE CB   1 1 
       10 16766 1 1  67 ILE CD1  C -16.244 -10.889   1.917 1.00 . A A .  67 ILE CD1  1 1 
       10 16767 1 1  67 ILE CG1  C -17.739 -10.981   2.123 1.00 . A A .  67 ILE CG1  1 1 
       10 16768 1 1  67 ILE CG2  C -18.955 -11.243  -0.056 1.00 . A A .  67 ILE CG2  1 1 
       10 16769 1 1  67 ILE H    H -20.205 -10.809   2.629 1.00 . A A .  67 ILE H    1 1 
       10 16770 1 1  67 ILE HA   H -20.156 -13.231   1.166 1.00 . A A .  67 ILE HA   1 1 
       10 16771 1 1  67 ILE HB   H -17.711 -12.703   0.851 1.00 . A A .  67 ILE HB   1 1 
       10 16772 1 1  67 ILE HD11 H -15.736 -11.205   2.817 1.00 . A A .  67 ILE HD11 1 1 
       10 16773 1 1  67 ILE HD12 H -15.953 -11.530   1.097 1.00 . A A .  67 ILE HD12 1 1 
       10 16774 1 1  67 ILE HD13 H -15.973  -9.869   1.691 1.00 . A A .  67 ILE HD13 1 1 
       10 16775 1 1  67 ILE HG12 H -18.155  -9.997   1.974 1.00 . A A .  67 ILE HG12 1 1 
       10 16776 1 1  67 ILE HG13 H -17.916 -11.291   3.143 1.00 . A A .  67 ILE HG13 1 1 
       10 16777 1 1  67 ILE HG21 H -19.984 -10.958   0.107 1.00 . A A .  67 ILE HG21 1 1 
       10 16778 1 1  67 ILE HG22 H -18.362 -10.359  -0.235 1.00 . A A .  67 ILE HG22 1 1 
       10 16779 1 1  67 ILE HG23 H -18.894 -11.899  -0.911 1.00 . A A .  67 ILE HG23 1 1 
       10 16780 1 1  67 ILE N    N -20.461 -11.753   2.575 1.00 . A A .  67 ILE N    1 1 
       10 16781 1 1  67 ILE O    O -18.906 -13.428   4.088 1.00 . A A .  67 ILE O    1 1 
       10 16782 1 1  68 LYS C    C -16.928 -15.299   4.154 1.00 . A A .  68 LYS C    1 1 
       10 16783 1 1  68 LYS CA   C -17.972 -15.885   3.209 1.00 . A A .  68 LYS CA   1 1 
       10 16784 1 1  68 LYS CB   C -17.334 -16.968   2.336 1.00 . A A .  68 LYS CB   1 1 
       10 16785 1 1  68 LYS CD   C -17.717 -19.353   1.650 1.00 . A A .  68 LYS CD   1 1 
       10 16786 1 1  68 LYS CE   C -17.713 -19.824   0.203 1.00 . A A .  68 LYS CE   1 1 
       10 16787 1 1  68 LYS CG   C -18.332 -17.971   1.784 1.00 . A A .  68 LYS CG   1 1 
       10 16788 1 1  68 LYS H    H -18.649 -14.998   1.411 1.00 . A A .  68 LYS H    1 1 
       10 16789 1 1  68 LYS HA   H -18.763 -16.328   3.796 1.00 . A A .  68 LYS HA   1 1 
       10 16790 1 1  68 LYS HB2  H -16.834 -16.494   1.504 1.00 . A A .  68 LYS HB2  1 1 
       10 16791 1 1  68 LYS HB3  H -16.604 -17.505   2.925 1.00 . A A .  68 LYS HB3  1 1 
       10 16792 1 1  68 LYS HD2  H -16.699 -19.322   2.009 1.00 . A A .  68 LYS HD2  1 1 
       10 16793 1 1  68 LYS HD3  H -18.289 -20.052   2.245 1.00 . A A .  68 LYS HD3  1 1 
       10 16794 1 1  68 LYS HE2  H -17.757 -20.902   0.189 1.00 . A A .  68 LYS HE2  1 1 
       10 16795 1 1  68 LYS HE3  H -18.583 -19.422  -0.294 1.00 . A A .  68 LYS HE3  1 1 
       10 16796 1 1  68 LYS HG2  H -19.178 -18.028   2.452 1.00 . A A .  68 LYS HG2  1 1 
       10 16797 1 1  68 LYS HG3  H -18.662 -17.637   0.810 1.00 . A A .  68 LYS HG3  1 1 
       10 16798 1 1  68 LYS HZ1  H -15.739 -20.091  -0.425 1.00 . A A .  68 LYS HZ1  1 1 
       10 16799 1 1  68 LYS HZ2  H -16.152 -18.477  -0.130 1.00 . A A .  68 LYS HZ2  1 1 
       10 16800 1 1  68 LYS HZ3  H -16.702 -19.248  -1.531 1.00 . A A .  68 LYS HZ3  1 1 
       10 16801 1 1  68 LYS N    N -18.562 -14.845   2.375 1.00 . A A .  68 LYS N    1 1 
       10 16802 1 1  68 LYS NZ   N -16.491 -19.379  -0.521 1.00 . A A .  68 LYS NZ   1 1 
       10 16803 1 1  68 LYS O    O -16.955 -15.550   5.358 1.00 . A A .  68 LYS O    1 1 
       10 16804 1 1  69 GLY C    C -15.532 -13.100   5.565 1.00 . A A .  69 GLY C    1 1 
       10 16805 1 1  69 GLY CA   C -14.970 -13.903   4.408 1.00 . A A .  69 GLY CA   1 1 
       10 16806 1 1  69 GLY H    H -16.037 -14.348   2.634 1.00 . A A .  69 GLY H    1 1 
       10 16807 1 1  69 GLY HA2  H -14.330 -14.679   4.799 1.00 . A A .  69 GLY HA2  1 1 
       10 16808 1 1  69 GLY HA3  H -14.382 -13.247   3.782 1.00 . A A .  69 GLY HA3  1 1 
       10 16809 1 1  69 GLY N    N -16.009 -14.514   3.600 1.00 . A A .  69 GLY N    1 1 
       10 16810 1 1  69 GLY O    O -14.974 -13.107   6.662 1.00 . A A .  69 GLY O    1 1 
       10 16811 1 1  70 TRP C    C -17.815 -12.469   7.476 1.00 . A A .  70 TRP C    1 1 
       10 16812 1 1  70 TRP CA   C -17.274 -11.594   6.350 1.00 . A A .  70 TRP CA   1 1 
       10 16813 1 1  70 TRP CB   C -18.406 -10.762   5.746 1.00 . A A .  70 TRP CB   1 1 
       10 16814 1 1  70 TRP CD1  C -16.810  -9.139   4.569 1.00 . A A .  70 TRP CD1  1 1 
       10 16815 1 1  70 TRP CD2  C -18.651  -8.176   5.405 1.00 . A A .  70 TRP CD2  1 1 
       10 16816 1 1  70 TRP CE2  C -17.864  -7.183   4.790 1.00 . A A .  70 TRP CE2  1 1 
       10 16817 1 1  70 TRP CE3  C -19.860  -7.805   6.000 1.00 . A A .  70 TRP CE3  1 1 
       10 16818 1 1  70 TRP CG   C -17.959  -9.420   5.252 1.00 . A A .  70 TRP CG   1 1 
       10 16819 1 1  70 TRP CH2  C -19.436  -5.510   5.346 1.00 . A A .  70 TRP CH2  1 1 
       10 16820 1 1  70 TRP CZ2  C -18.248  -5.845   4.756 1.00 . A A .  70 TRP CZ2  1 1 
       10 16821 1 1  70 TRP CZ3  C -20.239  -6.476   5.965 1.00 . A A .  70 TRP CZ3  1 1 
       10 16822 1 1  70 TRP H    H -17.036 -12.442   4.425 1.00 . A A .  70 TRP H    1 1 
       10 16823 1 1  70 TRP HA   H -16.526 -10.928   6.755 1.00 . A A .  70 TRP HA   1 1 
       10 16824 1 1  70 TRP HB2  H -18.833 -11.299   4.911 1.00 . A A .  70 TRP HB2  1 1 
       10 16825 1 1  70 TRP HB3  H -19.168 -10.606   6.496 1.00 . A A .  70 TRP HB3  1 1 
       10 16826 1 1  70 TRP HD1  H -16.068  -9.875   4.298 1.00 . A A .  70 TRP HD1  1 1 
       10 16827 1 1  70 TRP HE1  H -16.019  -7.349   3.806 1.00 . A A .  70 TRP HE1  1 1 
       10 16828 1 1  70 TRP HE3  H -20.492  -8.535   6.482 1.00 . A A .  70 TRP HE3  1 1 
       10 16829 1 1  70 TRP HH2  H -19.772  -4.484   5.343 1.00 . A A .  70 TRP HH2  1 1 
       10 16830 1 1  70 TRP HZ2  H -17.640  -5.088   4.282 1.00 . A A .  70 TRP HZ2  1 1 
       10 16831 1 1  70 TRP HZ3  H -21.170  -6.171   6.420 1.00 . A A .  70 TRP HZ3  1 1 
       10 16832 1 1  70 TRP N    N -16.638 -12.407   5.320 1.00 . A A .  70 TRP N    1 1 
       10 16833 1 1  70 TRP NE1  N -16.746  -7.795   4.289 1.00 . A A .  70 TRP NE1  1 1 
       10 16834 1 1  70 TRP O    O -17.560 -12.210   8.653 1.00 . A A .  70 TRP O    1 1 
       10 16835 1 1  71 ASP C    C -18.045 -15.073   8.928 1.00 . A A .  71 ASP C    1 1 
       10 16836 1 1  71 ASP CA   C -19.137 -14.417   8.089 1.00 . A A .  71 ASP CA   1 1 
       10 16837 1 1  71 ASP CB   C -19.973 -15.490   7.389 1.00 . A A .  71 ASP CB   1 1 
       10 16838 1 1  71 ASP CG   C -20.494 -16.539   8.353 1.00 . A A .  71 ASP CG   1 1 
       10 16839 1 1  71 ASP H    H -18.730 -13.658   6.156 1.00 . A A .  71 ASP H    1 1 
       10 16840 1 1  71 ASP HA   H -19.778 -13.843   8.741 1.00 . A A .  71 ASP HA   1 1 
       10 16841 1 1  71 ASP HB2  H -20.818 -15.021   6.907 1.00 . A A .  71 ASP HB2  1 1 
       10 16842 1 1  71 ASP HB3  H -19.365 -15.981   6.644 1.00 . A A .  71 ASP HB3  1 1 
       10 16843 1 1  71 ASP N    N -18.562 -13.504   7.109 1.00 . A A .  71 ASP N    1 1 
       10 16844 1 1  71 ASP O    O -18.186 -15.221  10.141 1.00 . A A .  71 ASP O    1 1 
       10 16845 1 1  71 ASP OD1  O -20.874 -16.169   9.483 1.00 . A A .  71 ASP OD1  1 1 
       10 16846 1 1  71 ASP OD2  O -20.520 -17.729   7.976 1.00 . A A .  71 ASP OD2  1 1 
       10 16847 1 1  72 GLU C    C -15.190 -15.149   9.951 1.00 . A A .  72 GLU C    1 1 
       10 16848 1 1  72 GLU CA   C -15.842 -16.107   8.958 1.00 . A A .  72 GLU CA   1 1 
       10 16849 1 1  72 GLU CB   C -14.803 -16.593   7.945 1.00 . A A .  72 GLU CB   1 1 
       10 16850 1 1  72 GLU CD   C -14.488 -19.077   8.279 1.00 . A A .  72 GLU CD   1 1 
       10 16851 1 1  72 GLU CG   C -13.901 -17.694   8.478 1.00 . A A .  72 GLU CG   1 1 
       10 16852 1 1  72 GLU H    H -16.903 -15.319   7.304 1.00 . A A .  72 GLU H    1 1 
       10 16853 1 1  72 GLU HA   H -16.230 -16.957   9.498 1.00 . A A .  72 GLU HA   1 1 
       10 16854 1 1  72 GLU HB2  H -15.317 -16.969   7.072 1.00 . A A .  72 GLU HB2  1 1 
       10 16855 1 1  72 GLU HB3  H -14.183 -15.758   7.654 1.00 . A A .  72 GLU HB3  1 1 
       10 16856 1 1  72 GLU HG2  H -12.953 -17.645   7.965 1.00 . A A .  72 GLU HG2  1 1 
       10 16857 1 1  72 GLU HG3  H -13.746 -17.533   9.535 1.00 . A A .  72 GLU HG3  1 1 
       10 16858 1 1  72 GLU N    N -16.957 -15.465   8.272 1.00 . A A .  72 GLU N    1 1 
       10 16859 1 1  72 GLU O    O -14.774 -15.552  11.036 1.00 . A A .  72 GLU O    1 1 
       10 16860 1 1  72 GLU OE1  O -14.899 -19.390   7.142 1.00 . A A .  72 GLU OE1  1 1 
       10 16861 1 1  72 GLU OE2  O -14.537 -19.848   9.261 1.00 . A A .  72 GLU OE2  1 1 
       10 16862 1 1  73 GLY C    C -15.423 -12.461  11.564 1.00 . A A .  73 GLY C    1 1 
       10 16863 1 1  73 GLY CA   C -14.501 -12.883  10.437 1.00 . A A .  73 GLY CA   1 1 
       10 16864 1 1  73 GLY H    H -15.453 -13.615   8.692 1.00 . A A .  73 GLY H    1 1 
       10 16865 1 1  73 GLY HA2  H -13.595 -13.290  10.859 1.00 . A A .  73 GLY HA2  1 1 
       10 16866 1 1  73 GLY HA3  H -14.252 -12.012   9.847 1.00 . A A .  73 GLY HA3  1 1 
       10 16867 1 1  73 GLY N    N -15.104 -13.878   9.569 1.00 . A A .  73 GLY N    1 1 
       10 16868 1 1  73 GLY O    O -14.987 -12.295  12.703 1.00 . A A .  73 GLY O    1 1 
       10 16869 1 1  74 VAL C    C -17.995 -13.021  13.207 1.00 . A A .  74 VAL C    1 1 
       10 16870 1 1  74 VAL CA   C -17.688 -11.882  12.241 1.00 . A A .  74 VAL CA   1 1 
       10 16871 1 1  74 VAL CB   C -18.998 -11.419  11.577 1.00 . A A .  74 VAL CB   1 1 
       10 16872 1 1  74 VAL CG1  C -19.990 -10.941  12.627 1.00 . A A .  74 VAL CG1  1 1 
       10 16873 1 1  74 VAL CG2  C -18.721 -10.326  10.557 1.00 . A A .  74 VAL CG2  1 1 
       10 16874 1 1  74 VAL H    H -16.990 -12.435  10.322 1.00 . A A .  74 VAL H    1 1 
       10 16875 1 1  74 VAL HA   H -17.279 -11.051  12.798 1.00 . A A .  74 VAL HA   1 1 
       10 16876 1 1  74 VAL HB   H -19.434 -12.262  11.061 1.00 . A A .  74 VAL HB   1 1 
       10 16877 1 1  74 VAL HG11 H -20.903 -10.627  12.143 1.00 . A A .  74 VAL HG11 1 1 
       10 16878 1 1  74 VAL HG12 H -20.203 -11.746  13.314 1.00 . A A .  74 VAL HG12 1 1 
       10 16879 1 1  74 VAL HG13 H -19.566 -10.108  13.168 1.00 . A A .  74 VAL HG13 1 1 
       10 16880 1 1  74 VAL HG21 H -19.227  -9.419  10.853 1.00 . A A .  74 VAL HG21 1 1 
       10 16881 1 1  74 VAL HG22 H -17.657 -10.144  10.505 1.00 . A A .  74 VAL HG22 1 1 
       10 16882 1 1  74 VAL HG23 H -19.080 -10.638   9.587 1.00 . A A .  74 VAL HG23 1 1 
       10 16883 1 1  74 VAL N    N -16.702 -12.287  11.247 1.00 . A A .  74 VAL N    1 1 
       10 16884 1 1  74 VAL O    O -18.430 -12.791  14.335 1.00 . A A .  74 VAL O    1 1 
       10 16885 1 1  75 GLN C    C -16.781 -15.797  14.392 1.00 . A A .  75 GLN C    1 1 
       10 16886 1 1  75 GLN CA   C -18.018 -15.426  13.579 1.00 . A A .  75 GLN CA   1 1 
       10 16887 1 1  75 GLN CB   C -18.441 -16.607  12.704 1.00 . A A .  75 GLN CB   1 1 
       10 16888 1 1  75 GLN CD   C -17.726 -18.438  11.117 1.00 . A A .  75 GLN CD   1 1 
       10 16889 1 1  75 GLN CG   C -17.281 -17.280  11.988 1.00 . A A .  75 GLN CG   1 1 
       10 16890 1 1  75 GLN H    H -17.418 -14.368  11.847 1.00 . A A .  75 GLN H    1 1 
       10 16891 1 1  75 GLN HA   H -18.821 -15.187  14.259 1.00 . A A .  75 GLN HA   1 1 
       10 16892 1 1  75 GLN HB2  H -18.929 -17.343  13.325 1.00 . A A .  75 GLN HB2  1 1 
       10 16893 1 1  75 GLN HB3  H -19.140 -16.255  11.959 1.00 . A A .  75 GLN HB3  1 1 
       10 16894 1 1  75 GLN HE21 H -19.133 -17.305  10.288 1.00 . A A .  75 GLN HE21 1 1 
       10 16895 1 1  75 GLN HE22 H -19.045 -18.932   9.715 1.00 . A A .  75 GLN HE22 1 1 
       10 16896 1 1  75 GLN HG2  H -16.787 -16.550  11.365 1.00 . A A .  75 GLN HG2  1 1 
       10 16897 1 1  75 GLN HG3  H -16.585 -17.650  12.727 1.00 . A A .  75 GLN HG3  1 1 
       10 16898 1 1  75 GLN N    N -17.765 -14.250  12.755 1.00 . A A .  75 GLN N    1 1 
       10 16899 1 1  75 GLN NE2  N -18.737 -18.202  10.290 1.00 . A A .  75 GLN NE2  1 1 
       10 16900 1 1  75 GLN O    O -16.666 -16.916  14.890 1.00 . A A .  75 GLN O    1 1 
       10 16901 1 1  75 GLN OE1  O -17.167 -19.533  11.187 1.00 . A A .  75 GLN OE1  1 1 
       10 16902 1 1  76 GLY C    C -14.258 -13.926  16.156 1.00 . A A .  76 GLY C    1 1 
       10 16903 1 1  76 GLY CA   C -14.641 -15.097  15.273 1.00 . A A .  76 GLY CA   1 1 
       10 16904 1 1  76 GLY H    H -16.003 -13.975  14.102 1.00 . A A .  76 GLY H    1 1 
       10 16905 1 1  76 GLY HA2  H -14.785 -15.969  15.893 1.00 . A A .  76 GLY HA2  1 1 
       10 16906 1 1  76 GLY HA3  H -13.836 -15.289  14.580 1.00 . A A .  76 GLY HA3  1 1 
       10 16907 1 1  76 GLY N    N -15.857 -14.849  14.521 1.00 . A A .  76 GLY N    1 1 
       10 16908 1 1  76 GLY O    O -13.778 -14.114  17.274 1.00 . A A .  76 GLY O    1 1 
       10 16909 1 1  77 MET C    C -14.791 -11.532  17.784 1.00 . A A .  77 MET C    1 1 
       10 16910 1 1  77 MET CA   C -14.140 -11.508  16.405 1.00 . A A .  77 MET CA   1 1 
       10 16911 1 1  77 MET CB   C -14.592 -10.264  15.637 1.00 . A A .  77 MET CB   1 1 
       10 16912 1 1  77 MET CE   C -15.423  -7.540  14.741 1.00 . A A .  77 MET CE   1 1 
       10 16913 1 1  77 MET CG   C -16.101 -10.084  15.605 1.00 . A A .  77 MET CG   1 1 
       10 16914 1 1  77 MET H    H -14.853 -12.627  14.757 1.00 . A A .  77 MET H    1 1 
       10 16915 1 1  77 MET HA   H -13.068 -11.475  16.526 1.00 . A A .  77 MET HA   1 1 
       10 16916 1 1  77 MET HB2  H -14.157  -9.391  16.101 1.00 . A A .  77 MET HB2  1 1 
       10 16917 1 1  77 MET HB3  H -14.239 -10.335  14.619 1.00 . A A .  77 MET HB3  1 1 
       10 16918 1 1  77 MET HE1  H -14.532  -7.729  14.159 1.00 . A A .  77 MET HE1  1 1 
       10 16919 1 1  77 MET HE2  H -15.838  -6.583  14.463 1.00 . A A .  77 MET HE2  1 1 
       10 16920 1 1  77 MET HE3  H -15.172  -7.533  15.792 1.00 . A A .  77 MET HE3  1 1 
       10 16921 1 1  77 MET HG2  H -16.557 -11.025  15.335 1.00 . A A .  77 MET HG2  1 1 
       10 16922 1 1  77 MET HG3  H -16.436  -9.795  16.591 1.00 . A A .  77 MET HG3  1 1 
       10 16923 1 1  77 MET N    N -14.468 -12.714  15.654 1.00 . A A .  77 MET N    1 1 
       10 16924 1 1  77 MET O    O -15.745 -12.275  18.018 1.00 . A A .  77 MET O    1 1 
       10 16925 1 1  77 MET SD   S -16.626  -8.828  14.424 1.00 . A A .  77 MET SD   1 1 
       10 16926 1 1  78 LYS C    C -15.208  -9.217  20.399 1.00 . A A .  78 LYS C    1 1 
       10 16927 1 1  78 LYS CA   C -14.800 -10.644  20.051 1.00 . A A .  78 LYS CA   1 1 
       10 16928 1 1  78 LYS CB   C -13.761 -11.149  21.055 1.00 . A A .  78 LYS CB   1 1 
       10 16929 1 1  78 LYS CD   C -12.394 -13.095  21.863 1.00 . A A .  78 LYS CD   1 1 
       10 16930 1 1  78 LYS CE   C -12.182 -14.592  21.698 1.00 . A A .  78 LYS CE   1 1 
       10 16931 1 1  78 LYS CG   C -13.194 -12.515  20.709 1.00 . A A .  78 LYS CG   1 1 
       10 16932 1 1  78 LYS H    H -13.509 -10.149  18.448 1.00 . A A .  78 LYS H    1 1 
       10 16933 1 1  78 LYS HA   H -15.673 -11.278  20.100 1.00 . A A .  78 LYS HA   1 1 
       10 16934 1 1  78 LYS HB2  H -12.944 -10.442  21.094 1.00 . A A .  78 LYS HB2  1 1 
       10 16935 1 1  78 LYS HB3  H -14.221 -11.209  22.031 1.00 . A A .  78 LYS HB3  1 1 
       10 16936 1 1  78 LYS HD2  H -11.431 -12.608  21.903 1.00 . A A .  78 LYS HD2  1 1 
       10 16937 1 1  78 LYS HD3  H -12.928 -12.916  22.786 1.00 . A A .  78 LYS HD3  1 1 
       10 16938 1 1  78 LYS HE2  H -13.087 -15.104  21.985 1.00 . A A .  78 LYS HE2  1 1 
       10 16939 1 1  78 LYS HE3  H -11.965 -14.798  20.660 1.00 . A A .  78 LYS HE3  1 1 
       10 16940 1 1  78 LYS HG2  H -14.008 -13.184  20.477 1.00 . A A .  78 LYS HG2  1 1 
       10 16941 1 1  78 LYS HG3  H -12.548 -12.419  19.848 1.00 . A A .  78 LYS HG3  1 1 
       10 16942 1 1  78 LYS HZ1  H -10.775 -14.362  23.225 1.00 . A A .  78 LYS HZ1  1 1 
       10 16943 1 1  78 LYS HZ2  H -10.238 -15.317  21.937 1.00 . A A .  78 LYS HZ2  1 1 
       10 16944 1 1  78 LYS HZ3  H -11.344 -15.945  23.050 1.00 . A A .  78 LYS HZ3  1 1 
       10 16945 1 1  78 LYS N    N -14.270 -10.717  18.694 1.00 . A A .  78 LYS N    1 1 
       10 16946 1 1  78 LYS NZ   N -11.056 -15.089  22.536 1.00 . A A .  78 LYS NZ   1 1 
       10 16947 1 1  78 LYS O    O -14.898  -8.276  19.669 1.00 . A A .  78 LYS O    1 1 
       10 16948 1 1  79 VAL C    C -15.179  -6.788  22.116 1.00 . A A .  79 VAL C    1 1 
       10 16949 1 1  79 VAL CA   C -16.353  -7.749  21.968 1.00 . A A .  79 VAL CA   1 1 
       10 16950 1 1  79 VAL CB   C -17.102  -7.838  23.311 1.00 . A A .  79 VAL CB   1 1 
       10 16951 1 1  79 VAL CG1  C -17.497  -6.452  23.796 1.00 . A A .  79 VAL CG1  1 1 
       10 16952 1 1  79 VAL CG2  C -18.324  -8.734  23.180 1.00 . A A .  79 VAL CG2  1 1 
       10 16953 1 1  79 VAL H    H -16.122  -9.851  22.061 1.00 . A A .  79 VAL H    1 1 
       10 16954 1 1  79 VAL HA   H -17.034  -7.358  21.225 1.00 . A A .  79 VAL HA   1 1 
       10 16955 1 1  79 VAL HB   H -16.438  -8.275  24.042 1.00 . A A .  79 VAL HB   1 1 
       10 16956 1 1  79 VAL HG11 H -18.465  -6.499  24.271 1.00 . A A .  79 VAL HG11 1 1 
       10 16957 1 1  79 VAL HG12 H -16.763  -6.095  24.504 1.00 . A A .  79 VAL HG12 1 1 
       10 16958 1 1  79 VAL HG13 H -17.542  -5.776  22.954 1.00 . A A .  79 VAL HG13 1 1 
       10 16959 1 1  79 VAL HG21 H -18.557  -9.169  24.141 1.00 . A A .  79 VAL HG21 1 1 
       10 16960 1 1  79 VAL HG22 H -19.164  -8.149  22.837 1.00 . A A .  79 VAL HG22 1 1 
       10 16961 1 1  79 VAL HG23 H -18.120  -9.522  22.470 1.00 . A A .  79 VAL HG23 1 1 
       10 16962 1 1  79 VAL N    N -15.905  -9.062  21.521 1.00 . A A .  79 VAL N    1 1 
       10 16963 1 1  79 VAL O    O -14.268  -7.023  22.908 1.00 . A A .  79 VAL O    1 1 
       10 16964 1 1  80 GLY C    C -12.946  -5.112  20.559 1.00 . A A .  80 GLY C    1 1 
       10 16965 1 1  80 GLY CA   C -14.141  -4.722  21.408 1.00 . A A .  80 GLY CA   1 1 
       10 16966 1 1  80 GLY H    H -15.961  -5.568  20.734 1.00 . A A .  80 GLY H    1 1 
       10 16967 1 1  80 GLY HA2  H -14.520  -3.772  21.063 1.00 . A A .  80 GLY HA2  1 1 
       10 16968 1 1  80 GLY HA3  H -13.820  -4.620  22.434 1.00 . A A .  80 GLY HA3  1 1 
       10 16969 1 1  80 GLY N    N -15.208  -5.703  21.347 1.00 . A A .  80 GLY N    1 1 
       10 16970 1 1  80 GLY O    O -11.953  -4.388  20.504 1.00 . A A .  80 GLY O    1 1 
       10 16971 1 1  81 GLY C    C -11.920  -6.027  17.712 1.00 . A A .  81 GLY C    1 1 
       10 16972 1 1  81 GLY CA   C -11.954  -6.725  19.057 1.00 . A A .  81 GLY CA   1 1 
       10 16973 1 1  81 GLY H    H -13.859  -6.796  19.978 1.00 . A A .  81 GLY H    1 1 
       10 16974 1 1  81 GLY HA2  H -11.019  -6.548  19.567 1.00 . A A .  81 GLY HA2  1 1 
       10 16975 1 1  81 GLY HA3  H -12.068  -7.787  18.895 1.00 . A A .  81 GLY HA3  1 1 
       10 16976 1 1  81 GLY N    N -13.042  -6.260  19.896 1.00 . A A .  81 GLY N    1 1 
       10 16977 1 1  81 GLY O    O -12.941  -5.925  17.031 1.00 . A A .  81 GLY O    1 1 
       10 16978 1 1  82 VAL C    C  -9.357  -5.364  15.303 1.00 . A A .  82 VAL C    1 1 
       10 16979 1 1  82 VAL CA   C -10.580  -4.851  16.055 1.00 . A A .  82 VAL CA   1 1 
       10 16980 1 1  82 VAL CB   C -10.444  -3.330  16.258 1.00 . A A .  82 VAL CB   1 1 
       10 16981 1 1  82 VAL CG1  C -10.472  -2.608  14.919 1.00 . A A .  82 VAL CG1  1 1 
       10 16982 1 1  82 VAL CG2  C -11.543  -2.814  17.174 1.00 . A A .  82 VAL CG2  1 1 
       10 16983 1 1  82 VAL H    H  -9.966  -5.656  17.913 1.00 . A A .  82 VAL H    1 1 
       10 16984 1 1  82 VAL HA   H -11.461  -5.036  15.459 1.00 . A A .  82 VAL HA   1 1 
       10 16985 1 1  82 VAL HB   H  -9.491  -3.134  16.727 1.00 . A A .  82 VAL HB   1 1 
       10 16986 1 1  82 VAL HG11 H  -9.461  -2.391  14.606 1.00 . A A .  82 VAL HG11 1 1 
       10 16987 1 1  82 VAL HG12 H -10.952  -3.235  14.182 1.00 . A A .  82 VAL HG12 1 1 
       10 16988 1 1  82 VAL HG13 H -11.022  -1.684  15.020 1.00 . A A .  82 VAL HG13 1 1 
       10 16989 1 1  82 VAL HG21 H -12.446  -3.383  17.009 1.00 . A A .  82 VAL HG21 1 1 
       10 16990 1 1  82 VAL HG22 H -11.233  -2.921  18.203 1.00 . A A .  82 VAL HG22 1 1 
       10 16991 1 1  82 VAL HG23 H -11.730  -1.772  16.961 1.00 . A A .  82 VAL HG23 1 1 
       10 16992 1 1  82 VAL N    N -10.743  -5.544  17.327 1.00 . A A .  82 VAL N    1 1 
       10 16993 1 1  82 VAL O    O  -8.227  -5.236  15.774 1.00 . A A .  82 VAL O    1 1 
       10 16994 1 1  83 ARG C    C  -8.878  -6.442  11.832 1.00 . A A .  83 ARG C    1 1 
       10 16995 1 1  83 ARG CA   C  -8.509  -6.477  13.312 1.00 . A A .  83 ARG CA   1 1 
       10 16996 1 1  83 ARG CB   C  -8.180  -7.910  13.733 1.00 . A A .  83 ARG CB   1 1 
       10 16997 1 1  83 ARG CD   C  -7.674  -9.510  15.604 1.00 . A A .  83 ARG CD   1 1 
       10 16998 1 1  83 ARG CG   C  -8.126  -8.104  15.240 1.00 . A A .  83 ARG CG   1 1 
       10 16999 1 1  83 ARG CZ   C  -8.096 -11.194  17.345 1.00 . A A .  83 ARG CZ   1 1 
       10 17000 1 1  83 ARG H    H -10.514  -6.015  13.807 1.00 . A A .  83 ARG H    1 1 
       10 17001 1 1  83 ARG HA   H  -7.638  -5.857  13.468 1.00 . A A .  83 ARG HA   1 1 
       10 17002 1 1  83 ARG HB2  H  -8.935  -8.572  13.335 1.00 . A A .  83 ARG HB2  1 1 
       10 17003 1 1  83 ARG HB3  H  -7.220  -8.182  13.322 1.00 . A A .  83 ARG HB3  1 1 
       10 17004 1 1  83 ARG HD2  H  -7.934 -10.178  14.797 1.00 . A A .  83 ARG HD2  1 1 
       10 17005 1 1  83 ARG HD3  H  -6.602  -9.506  15.737 1.00 . A A .  83 ARG HD3  1 1 
       10 17006 1 1  83 ARG HE   H  -8.908  -9.373  17.300 1.00 . A A .  83 ARG HE   1 1 
       10 17007 1 1  83 ARG HG2  H  -7.429  -7.394  15.660 1.00 . A A .  83 ARG HG2  1 1 
       10 17008 1 1  83 ARG HG3  H  -9.109  -7.934  15.651 1.00 . A A .  83 ARG HG3  1 1 
       10 17009 1 1  83 ARG HH11 H  -6.820 -11.776  15.890 1.00 . A A .  83 ARG HH11 1 1 
       10 17010 1 1  83 ARG HH12 H  -7.126 -12.954  17.123 1.00 . A A .  83 ARG HH12 1 1 
       10 17011 1 1  83 ARG HH21 H  -9.319 -10.915  18.930 1.00 . A A .  83 ARG HH21 1 1 
       10 17012 1 1  83 ARG HH22 H  -8.548 -12.464  18.851 1.00 . A A .  83 ARG HH22 1 1 
       10 17013 1 1  83 ARG N    N  -9.591  -5.943  14.130 1.00 . A A .  83 ARG N    1 1 
       10 17014 1 1  83 ARG NE   N  -8.302  -9.986  16.834 1.00 . A A .  83 ARG NE   1 1 
       10 17015 1 1  83 ARG NH1  N  -7.281 -12.045  16.736 1.00 . A A .  83 ARG NH1  1 1 
       10 17016 1 1  83 ARG NH2  N  -8.704 -11.554  18.468 1.00 . A A .  83 ARG NH2  1 1 
       10 17017 1 1  83 ARG O    O -10.049  -6.561  11.471 1.00 . A A .  83 ARG O    1 1 
       10 17018 1 1  84 ARG C    C  -7.745  -7.563   8.888 1.00 . A A .  84 ARG C    1 1 
       10 17019 1 1  84 ARG CA   C  -8.091  -6.227   9.539 1.00 . A A .  84 ARG CA   1 1 
       10 17020 1 1  84 ARG CB   C  -7.252  -5.111   8.914 1.00 . A A .  84 ARG CB   1 1 
       10 17021 1 1  84 ARG CD   C  -4.991  -4.034   8.699 1.00 . A A .  84 ARG CD   1 1 
       10 17022 1 1  84 ARG CG   C  -5.758  -5.271   9.141 1.00 . A A .  84 ARG CG   1 1 
       10 17023 1 1  84 ARG CZ   C  -4.547  -2.796   6.622 1.00 . A A .  84 ARG CZ   1 1 
       10 17024 1 1  84 ARG H    H  -6.960  -6.190  11.327 1.00 . A A .  84 ARG H    1 1 
       10 17025 1 1  84 ARG HA   H  -9.136  -6.018   9.370 1.00 . A A .  84 ARG HA   1 1 
       10 17026 1 1  84 ARG HB2  H  -7.432  -5.095   7.849 1.00 . A A .  84 ARG HB2  1 1 
       10 17027 1 1  84 ARG HB3  H  -7.560  -4.166   9.337 1.00 . A A .  84 ARG HB3  1 1 
       10 17028 1 1  84 ARG HD2  H  -5.303  -3.198   9.307 1.00 . A A .  84 ARG HD2  1 1 
       10 17029 1 1  84 ARG HD3  H  -3.936  -4.211   8.843 1.00 . A A .  84 ARG HD3  1 1 
       10 17030 1 1  84 ARG HE   H  -5.938  -4.210   6.830 1.00 . A A .  84 ARG HE   1 1 
       10 17031 1 1  84 ARG HG2  H  -5.579  -5.434  10.194 1.00 . A A .  84 ARG HG2  1 1 
       10 17032 1 1  84 ARG HG3  H  -5.407  -6.123   8.578 1.00 . A A .  84 ARG HG3  1 1 
       10 17033 1 1  84 ARG HH11 H  -3.374  -2.284   8.185 1.00 . A A .  84 ARG HH11 1 1 
       10 17034 1 1  84 ARG HH12 H  -3.071  -1.419   6.715 1.00 . A A .  84 ARG HH12 1 1 
       10 17035 1 1  84 ARG HH21 H  -5.549  -3.078   4.889 1.00 . A A .  84 ARG HH21 1 1 
       10 17036 1 1  84 ARG HH22 H  -4.309  -1.870   4.841 1.00 . A A .  84 ARG HH22 1 1 
       10 17037 1 1  84 ARG N    N  -7.872  -6.279  10.979 1.00 . A A .  84 ARG N    1 1 
       10 17038 1 1  84 ARG NE   N  -5.232  -3.715   7.294 1.00 . A A .  84 ARG NE   1 1 
       10 17039 1 1  84 ARG NH1  N  -3.585  -2.110   7.223 1.00 . A A .  84 ARG NH1  1 1 
       10 17040 1 1  84 ARG NH2  N  -4.824  -2.562   5.346 1.00 . A A .  84 ARG NH2  1 1 
       10 17041 1 1  84 ARG O    O  -6.609  -8.033   8.976 1.00 . A A .  84 ARG O    1 1 
       10 17042 1 1  85 LEU C    C  -8.677  -9.311   6.060 1.00 . A A .  85 LEU C    1 1 
       10 17043 1 1  85 LEU CA   C  -8.531  -9.454   7.571 1.00 . A A .  85 LEU CA   1 1 
       10 17044 1 1  85 LEU CB   C  -9.531 -10.484   8.097 1.00 . A A .  85 LEU CB   1 1 
       10 17045 1 1  85 LEU CD1  C -11.219 -10.060   9.901 1.00 . A A .  85 LEU CD1  1 1 
       10 17046 1 1  85 LEU CD2  C  -9.475 -11.825  10.215 1.00 . A A .  85 LEU CD2  1 1 
       10 17047 1 1  85 LEU CG   C  -9.784 -10.466   9.605 1.00 . A A .  85 LEU CG   1 1 
       10 17048 1 1  85 LEU H    H  -9.613  -7.748   8.202 1.00 . A A .  85 LEU H    1 1 
       10 17049 1 1  85 LEU HA   H  -7.529  -9.790   7.794 1.00 . A A .  85 LEU HA   1 1 
       10 17050 1 1  85 LEU HB2  H -10.474 -10.312   7.602 1.00 . A A .  85 LEU HB2  1 1 
       10 17051 1 1  85 LEU HB3  H  -9.162 -11.466   7.835 1.00 . A A .  85 LEU HB3  1 1 
       10 17052 1 1  85 LEU HD11 H -11.273  -9.619  10.885 1.00 . A A .  85 LEU HD11 1 1 
       10 17053 1 1  85 LEU HD12 H -11.855 -10.932   9.862 1.00 . A A .  85 LEU HD12 1 1 
       10 17054 1 1  85 LEU HD13 H -11.549  -9.342   9.165 1.00 . A A .  85 LEU HD13 1 1 
       10 17055 1 1  85 LEU HD21 H  -9.040 -11.691  11.194 1.00 . A A .  85 LEU HD21 1 1 
       10 17056 1 1  85 LEU HD22 H  -8.779 -12.354   9.580 1.00 . A A .  85 LEU HD22 1 1 
       10 17057 1 1  85 LEU HD23 H -10.388 -12.397  10.301 1.00 . A A .  85 LEU HD23 1 1 
       10 17058 1 1  85 LEU HG   H  -9.130  -9.736  10.064 1.00 . A A .  85 LEU HG   1 1 
       10 17059 1 1  85 LEU N    N  -8.730  -8.171   8.237 1.00 . A A .  85 LEU N    1 1 
       10 17060 1 1  85 LEU O    O  -9.584  -8.635   5.573 1.00 . A A .  85 LEU O    1 1 
       10 17061 1 1  86 THR C    C  -8.617 -11.060   3.288 1.00 . A A .  86 THR C    1 1 
       10 17062 1 1  86 THR CA   C  -7.809  -9.902   3.864 1.00 . A A .  86 THR CA   1 1 
       10 17063 1 1  86 THR CB   C  -6.388  -9.938   3.271 1.00 . A A .  86 THR CB   1 1 
       10 17064 1 1  86 THR CG2  C  -6.331  -9.176   1.956 1.00 . A A .  86 THR CG2  1 1 
       10 17065 1 1  86 THR H    H  -7.081 -10.478   5.766 1.00 . A A .  86 THR H    1 1 
       10 17066 1 1  86 THR HA   H  -8.274  -8.971   3.574 1.00 . A A .  86 THR HA   1 1 
       10 17067 1 1  86 THR HB   H  -6.117 -10.968   3.086 1.00 . A A .  86 THR HB   1 1 
       10 17068 1 1  86 THR HG1  H  -4.563  -9.486   3.867 1.00 . A A .  86 THR HG1  1 1 
       10 17069 1 1  86 THR HG21 H  -5.744  -9.734   1.242 1.00 . A A .  86 THR HG21 1 1 
       10 17070 1 1  86 THR HG22 H  -5.875  -8.210   2.119 1.00 . A A .  86 THR HG22 1 1 
       10 17071 1 1  86 THR HG23 H  -7.332  -9.042   1.574 1.00 . A A .  86 THR HG23 1 1 
       10 17072 1 1  86 THR N    N  -7.780  -9.956   5.320 1.00 . A A .  86 THR N    1 1 
       10 17073 1 1  86 THR O    O  -8.190 -12.213   3.339 1.00 . A A .  86 THR O    1 1 
       10 17074 1 1  86 THR OG1  O  -5.456  -9.370   4.199 1.00 . A A .  86 THR OG1  1 1 
       10 17075 1 1  87 ILE C    C -10.439 -11.856   0.643 1.00 . A A .  87 ILE C    1 1 
       10 17076 1 1  87 ILE CA   C -10.651 -11.758   2.150 1.00 . A A .  87 ILE CA   1 1 
       10 17077 1 1  87 ILE CB   C -12.136 -11.462   2.431 1.00 . A A .  87 ILE CB   1 1 
       10 17078 1 1  87 ILE CD1  C -13.566 -10.582   4.344 1.00 . A A .  87 ILE CD1  1 1 
       10 17079 1 1  87 ILE CG1  C -12.402 -11.459   3.937 1.00 . A A .  87 ILE CG1  1 1 
       10 17080 1 1  87 ILE CG2  C -13.021 -12.484   1.733 1.00 . A A .  87 ILE CG2  1 1 
       10 17081 1 1  87 ILE H    H -10.071  -9.807   2.727 1.00 . A A .  87 ILE H    1 1 
       10 17082 1 1  87 ILE HA   H -10.403 -12.709   2.600 1.00 . A A .  87 ILE HA   1 1 
       10 17083 1 1  87 ILE HB   H -12.367 -10.487   2.030 1.00 . A A .  87 ILE HB   1 1 
       10 17084 1 1  87 ILE HD11 H -13.679  -9.780   3.628 1.00 . A A .  87 ILE HD11 1 1 
       10 17085 1 1  87 ILE HD12 H -14.470 -11.171   4.369 1.00 . A A .  87 ILE HD12 1 1 
       10 17086 1 1  87 ILE HD13 H -13.379 -10.165   5.322 1.00 . A A .  87 ILE HD13 1 1 
       10 17087 1 1  87 ILE HG12 H -12.618 -12.465   4.261 1.00 . A A .  87 ILE HG12 1 1 
       10 17088 1 1  87 ILE HG13 H -11.521 -11.102   4.450 1.00 . A A .  87 ILE HG13 1 1 
       10 17089 1 1  87 ILE HG21 H -14.053 -12.308   2.000 1.00 . A A .  87 ILE HG21 1 1 
       10 17090 1 1  87 ILE HG22 H -12.906 -12.388   0.664 1.00 . A A .  87 ILE HG22 1 1 
       10 17091 1 1  87 ILE HG23 H -12.734 -13.478   2.039 1.00 . A A .  87 ILE HG23 1 1 
       10 17092 1 1  87 ILE N    N  -9.785 -10.744   2.738 1.00 . A A .  87 ILE N    1 1 
       10 17093 1 1  87 ILE O    O -10.602 -10.884  -0.095 1.00 . A A .  87 ILE O    1 1 
       10 17094 1 1  88 PRO C    C -11.116 -13.278  -2.069 1.00 . A A .  88 PRO C    1 1 
       10 17095 1 1  88 PRO CA   C  -9.830 -13.311  -1.249 1.00 . A A .  88 PRO CA   1 1 
       10 17096 1 1  88 PRO CB   C  -9.224 -14.717  -1.262 1.00 . A A .  88 PRO CB   1 1 
       10 17097 1 1  88 PRO CD   C  -9.857 -14.259   0.998 1.00 . A A .  88 PRO CD   1 1 
       10 17098 1 1  88 PRO CG   C  -9.735 -15.360  -0.019 1.00 . A A .  88 PRO CG   1 1 
       10 17099 1 1  88 PRO HA   H  -9.122 -12.608  -1.664 1.00 . A A .  88 PRO HA   1 1 
       10 17100 1 1  88 PRO HB2  H  -9.553 -15.245  -2.145 1.00 . A A .  88 PRO HB2  1 1 
       10 17101 1 1  88 PRO HB3  H  -8.147 -14.648  -1.256 1.00 . A A .  88 PRO HB3  1 1 
       10 17102 1 1  88 PRO HD2  H -10.702 -14.436   1.646 1.00 . A A .  88 PRO HD2  1 1 
       10 17103 1 1  88 PRO HD3  H  -8.948 -14.175   1.574 1.00 . A A .  88 PRO HD3  1 1 
       10 17104 1 1  88 PRO HG2  H -10.700 -15.806  -0.207 1.00 . A A .  88 PRO HG2  1 1 
       10 17105 1 1  88 PRO HG3  H  -9.034 -16.108   0.321 1.00 . A A .  88 PRO HG3  1 1 
       10 17106 1 1  88 PRO N    N -10.070 -13.057   0.174 1.00 . A A .  88 PRO N    1 1 
       10 17107 1 1  88 PRO O    O -12.222 -13.220  -1.530 1.00 . A A .  88 PRO O    1 1 
       10 17108 1 1  89 PRO C    C -12.920 -14.583  -4.277 1.00 . A A .  89 PRO C    1 1 
       10 17109 1 1  89 PRO CA   C -12.110 -13.292  -4.323 1.00 . A A .  89 PRO CA   1 1 
       10 17110 1 1  89 PRO CB   C -11.453 -13.121  -5.695 1.00 . A A .  89 PRO CB   1 1 
       10 17111 1 1  89 PRO CD   C  -9.682 -13.384  -4.111 1.00 . A A .  89 PRO CD   1 1 
       10 17112 1 1  89 PRO CG   C -10.082 -13.679  -5.531 1.00 . A A .  89 PRO CG   1 1 
       10 17113 1 1  89 PRO HA   H -12.761 -12.452  -4.127 1.00 . A A .  89 PRO HA   1 1 
       10 17114 1 1  89 PRO HB2  H -12.017 -13.668  -6.437 1.00 . A A .  89 PRO HB2  1 1 
       10 17115 1 1  89 PRO HB3  H -11.424 -12.074  -5.957 1.00 . A A .  89 PRO HB3  1 1 
       10 17116 1 1  89 PRO HD2  H  -9.068 -14.181  -3.719 1.00 . A A .  89 PRO HD2  1 1 
       10 17117 1 1  89 PRO HD3  H  -9.161 -12.440  -4.055 1.00 . A A .  89 PRO HD3  1 1 
       10 17118 1 1  89 PRO HG2  H -10.096 -14.745  -5.702 1.00 . A A .  89 PRO HG2  1 1 
       10 17119 1 1  89 PRO HG3  H  -9.404 -13.196  -6.219 1.00 . A A .  89 PRO HG3  1 1 
       10 17120 1 1  89 PRO N    N -10.970 -13.315  -3.401 1.00 . A A .  89 PRO N    1 1 
       10 17121 1 1  89 PRO O    O -14.142 -14.565  -4.421 1.00 . A A .  89 PRO O    1 1 
       10 17122 1 1  90 GLN C    C -13.784 -17.098  -2.780 1.00 . A A .  90 GLN C    1 1 
       10 17123 1 1  90 GLN CA   C -12.887 -17.001  -4.010 1.00 . A A .  90 GLN CA   1 1 
       10 17124 1 1  90 GLN CB   C -11.846 -18.122  -3.986 1.00 . A A .  90 GLN CB   1 1 
       10 17125 1 1  90 GLN CD   C -10.292 -19.236  -2.335 1.00 . A A .  90 GLN CD   1 1 
       10 17126 1 1  90 GLN CG   C -10.767 -17.927  -2.934 1.00 . A A .  90 GLN CG   1 1 
       10 17127 1 1  90 GLN H    H -11.259 -15.651  -3.967 1.00 . A A .  90 GLN H    1 1 
       10 17128 1 1  90 GLN HA   H -13.498 -17.109  -4.894 1.00 . A A .  90 GLN HA   1 1 
       10 17129 1 1  90 GLN HB2  H -12.346 -19.058  -3.789 1.00 . A A .  90 GLN HB2  1 1 
       10 17130 1 1  90 GLN HB3  H -11.369 -18.174  -4.954 1.00 . A A .  90 GLN HB3  1 1 
       10 17131 1 1  90 GLN HE21 H  -8.500 -18.452  -1.979 1.00 . A A .  90 GLN HE21 1 1 
       10 17132 1 1  90 GLN HE22 H  -8.707 -20.100  -1.503 1.00 . A A .  90 GLN HE22 1 1 
       10 17133 1 1  90 GLN HG2  H  -9.923 -17.431  -3.389 1.00 . A A .  90 GLN HG2  1 1 
       10 17134 1 1  90 GLN HG3  H -11.162 -17.308  -2.142 1.00 . A A .  90 GLN HG3  1 1 
       10 17135 1 1  90 GLN N    N -12.231 -15.701  -4.075 1.00 . A A .  90 GLN N    1 1 
       10 17136 1 1  90 GLN NE2  N  -9.040 -19.267  -1.895 1.00 . A A .  90 GLN NE2  1 1 
       10 17137 1 1  90 GLN O    O -14.584 -18.026  -2.653 1.00 . A A .  90 GLN O    1 1 
       10 17138 1 1  90 GLN OE1  O -11.043 -20.210  -2.269 1.00 . A A .  90 GLN OE1  1 1 
       10 17139 1 1  91 LEU C    C -15.139 -14.765  -0.485 1.00 . A A .  91 LEU C    1 1 
       10 17140 1 1  91 LEU CA   C -14.441 -16.111  -0.654 1.00 . A A .  91 LEU CA   1 1 
       10 17141 1 1  91 LEU CB   C -13.557 -16.397   0.561 1.00 . A A .  91 LEU CB   1 1 
       10 17142 1 1  91 LEU CD1  C -12.237 -18.437  -0.054 1.00 . A A .  91 LEU CD1  1 1 
       10 17143 1 1  91 LEU CD2  C -12.890 -18.045   2.328 1.00 . A A .  91 LEU CD2  1 1 
       10 17144 1 1  91 LEU CG   C -13.301 -17.871   0.874 1.00 . A A .  91 LEU CG   1 1 
       10 17145 1 1  91 LEU H    H -12.991 -15.422  -2.032 1.00 . A A .  91 LEU H    1 1 
       10 17146 1 1  91 LEU HA   H -15.191 -16.884  -0.733 1.00 . A A .  91 LEU HA   1 1 
       10 17147 1 1  91 LEU HB2  H -12.601 -15.924   0.393 1.00 . A A .  91 LEU HB2  1 1 
       10 17148 1 1  91 LEU HB3  H -14.030 -15.951   1.425 1.00 . A A .  91 LEU HB3  1 1 
       10 17149 1 1  91 LEU HD11 H -11.393 -17.764  -0.086 1.00 . A A .  91 LEU HD11 1 1 
       10 17150 1 1  91 LEU HD12 H -12.647 -18.548  -1.047 1.00 . A A .  91 LEU HD12 1 1 
       10 17151 1 1  91 LEU HD13 H -11.916 -19.401   0.312 1.00 . A A .  91 LEU HD13 1 1 
       10 17152 1 1  91 LEU HD21 H -12.298 -17.196   2.639 1.00 . A A .  91 LEU HD21 1 1 
       10 17153 1 1  91 LEU HD22 H -12.307 -18.948   2.432 1.00 . A A .  91 LEU HD22 1 1 
       10 17154 1 1  91 LEU HD23 H -13.773 -18.114   2.946 1.00 . A A .  91 LEU HD23 1 1 
       10 17155 1 1  91 LEU HG   H -14.213 -18.430   0.714 1.00 . A A .  91 LEU HG   1 1 
       10 17156 1 1  91 LEU N    N -13.644 -16.135  -1.875 1.00 . A A .  91 LEU N    1 1 
       10 17157 1 1  91 LEU O    O -15.714 -14.480   0.565 1.00 . A A .  91 LEU O    1 1 
       10 17158 1 1  92 GLY C    C -16.336 -12.237  -2.799 1.00 . A A .  92 GLY C    1 1 
       10 17159 1 1  92 GLY CA   C -15.717 -12.636  -1.474 1.00 . A A .  92 GLY CA   1 1 
       10 17160 1 1  92 GLY H    H -14.611 -14.222  -2.338 1.00 . A A .  92 GLY H    1 1 
       10 17161 1 1  92 GLY HA2  H -16.488 -12.652  -0.718 1.00 . A A .  92 GLY HA2  1 1 
       10 17162 1 1  92 GLY HA3  H -14.974 -11.900  -1.201 1.00 . A A .  92 GLY HA3  1 1 
       10 17163 1 1  92 GLY N    N -15.085 -13.941  -1.527 1.00 . A A .  92 GLY N    1 1 
       10 17164 1 1  92 GLY O    O -17.468 -12.616  -3.102 1.00 . A A .  92 GLY O    1 1 
       10 17165 1 1  93 TYR C    C -16.083 -12.160  -5.898 1.00 . A A .  93 TYR C    1 1 
       10 17166 1 1  93 TYR CA   C -16.079 -11.016  -4.888 1.00 . A A .  93 TYR CA   1 1 
       10 17167 1 1  93 TYR CB   C -15.213  -9.867  -5.406 1.00 . A A .  93 TYR CB   1 1 
       10 17168 1 1  93 TYR CD1  C -16.416  -8.313  -3.819 1.00 . A A .  93 TYR CD1  1 1 
       10 17169 1 1  93 TYR CD2  C -15.507  -7.394  -5.822 1.00 . A A .  93 TYR CD2  1 1 
       10 17170 1 1  93 TYR CE1  C -16.883  -7.066  -3.452 1.00 . A A .  93 TYR CE1  1 1 
       10 17171 1 1  93 TYR CE2  C -15.969  -6.142  -5.462 1.00 . A A .  93 TYR CE2  1 1 
       10 17172 1 1  93 TYR CG   C -15.721  -8.499  -5.008 1.00 . A A .  93 TYR CG   1 1 
       10 17173 1 1  93 TYR CZ   C -16.656  -5.984  -4.277 1.00 . A A .  93 TYR CZ   1 1 
       10 17174 1 1  93 TYR H    H -14.700 -11.201  -3.293 1.00 . A A .  93 TYR H    1 1 
       10 17175 1 1  93 TYR HA   H -17.091 -10.662  -4.758 1.00 . A A .  93 TYR HA   1 1 
       10 17176 1 1  93 TYR HB2  H -14.213  -9.974  -5.015 1.00 . A A .  93 TYR HB2  1 1 
       10 17177 1 1  93 TYR HB3  H -15.179  -9.908  -6.484 1.00 . A A .  93 TYR HB3  1 1 
       10 17178 1 1  93 TYR HD1  H -16.591  -9.163  -3.176 1.00 . A A .  93 TYR HD1  1 1 
       10 17179 1 1  93 TYR HD2  H -14.969  -7.522  -6.750 1.00 . A A .  93 TYR HD2  1 1 
       10 17180 1 1  93 TYR HE1  H -17.421  -6.941  -2.524 1.00 . A A .  93 TYR HE1  1 1 
       10 17181 1 1  93 TYR HE2  H -15.793  -5.295  -6.108 1.00 . A A .  93 TYR HE2  1 1 
       10 17182 1 1  93 TYR HH   H -18.076  -4.719  -3.995 1.00 . A A .  93 TYR HH   1 1 
       10 17183 1 1  93 TYR N    N -15.594 -11.470  -3.589 1.00 . A A .  93 TYR N    1 1 
       10 17184 1 1  93 TYR O    O -17.137 -12.577  -6.376 1.00 . A A .  93 TYR O    1 1 
       10 17185 1 1  93 TYR OH   O -17.119  -4.739  -3.916 1.00 . A A .  93 TYR OH   1 1 
       10 17186 1 1  94 GLY C    C -14.089 -13.336  -8.450 1.00 . A A .  94 GLY C    1 1 
       10 17187 1 1  94 GLY CA   C -14.782 -13.754  -7.168 1.00 . A A .  94 GLY CA   1 1 
       10 17188 1 1  94 GLY H    H -14.087 -12.290  -5.804 1.00 . A A .  94 GLY H    1 1 
       10 17189 1 1  94 GLY HA2  H -14.221 -14.557  -6.713 1.00 . A A .  94 GLY HA2  1 1 
       10 17190 1 1  94 GLY HA3  H -15.772 -14.111  -7.407 1.00 . A A .  94 GLY HA3  1 1 
       10 17191 1 1  94 GLY N    N -14.894 -12.663  -6.217 1.00 . A A .  94 GLY N    1 1 
       10 17192 1 1  94 GLY O    O -13.519 -12.248  -8.530 1.00 . A A .  94 GLY O    1 1 
       10 17193 1 1  95 ALA C    C -14.427 -13.082 -11.626 1.00 . A A .  95 ALA C    1 1 
       10 17194 1 1  95 ALA CA   C -13.510 -13.919 -10.740 1.00 . A A .  95 ALA CA   1 1 
       10 17195 1 1  95 ALA CB   C -13.134 -15.215 -11.443 1.00 . A A .  95 ALA CB   1 1 
       10 17196 1 1  95 ALA H    H -14.606 -15.054  -9.331 1.00 . A A .  95 ALA H    1 1 
       10 17197 1 1  95 ALA HA   H -12.602 -13.363 -10.553 1.00 . A A .  95 ALA HA   1 1 
       10 17198 1 1  95 ALA HB1  H -13.444 -16.055 -10.838 1.00 . A A .  95 ALA HB1  1 1 
       10 17199 1 1  95 ALA HB2  H -13.627 -15.260 -12.402 1.00 . A A .  95 ALA HB2  1 1 
       10 17200 1 1  95 ALA HB3  H -12.064 -15.250 -11.586 1.00 . A A .  95 ALA HB3  1 1 
       10 17201 1 1  95 ALA N    N -14.137 -14.204  -9.456 1.00 . A A .  95 ALA N    1 1 
       10 17202 1 1  95 ALA O    O -14.102 -12.798 -12.779 1.00 . A A .  95 ALA O    1 1 
       10 17203 1 1  96 ARG C    C -16.007 -10.475 -12.051 1.00 . A A .  96 ARG C    1 1 
       10 17204 1 1  96 ARG CA   C -16.538 -11.887 -11.820 1.00 . A A .  96 ARG CA   1 1 
       10 17205 1 1  96 ARG CB   C -17.868 -11.826 -11.067 1.00 . A A .  96 ARG CB   1 1 
       10 17206 1 1  96 ARG CD   C -20.074 -12.914 -10.552 1.00 . A A .  96 ARG CD   1 1 
       10 17207 1 1  96 ARG CG   C -18.774 -13.017 -11.334 1.00 . A A .  96 ARG CG   1 1 
       10 17208 1 1  96 ARG CZ   C -22.298 -13.961 -10.578 1.00 . A A .  96 ARG CZ   1 1 
       10 17209 1 1  96 ARG H    H -15.775 -12.948 -10.155 1.00 . A A .  96 ARG H    1 1 
       10 17210 1 1  96 ARG HA   H -16.697 -12.360 -12.778 1.00 . A A .  96 ARG HA   1 1 
       10 17211 1 1  96 ARG HB2  H -17.667 -11.785 -10.007 1.00 . A A .  96 ARG HB2  1 1 
       10 17212 1 1  96 ARG HB3  H -18.393 -10.929 -11.361 1.00 . A A .  96 ARG HB3  1 1 
       10 17213 1 1  96 ARG HD2  H -19.851 -12.980  -9.497 1.00 . A A .  96 ARG HD2  1 1 
       10 17214 1 1  96 ARG HD3  H -20.531 -11.959 -10.764 1.00 . A A .  96 ARG HD3  1 1 
       10 17215 1 1  96 ARG HE   H -20.662 -14.740 -11.410 1.00 . A A .  96 ARG HE   1 1 
       10 17216 1 1  96 ARG HG2  H -19.003 -13.054 -12.389 1.00 . A A .  96 ARG HG2  1 1 
       10 17217 1 1  96 ARG HG3  H -18.259 -13.920 -11.043 1.00 . A A .  96 ARG HG3  1 1 
       10 17218 1 1  96 ARG HH11 H -22.207 -12.182  -9.625 1.00 . A A .  96 ARG HH11 1 1 
       10 17219 1 1  96 ARG HH12 H -23.769 -12.931  -9.651 1.00 . A A .  96 ARG HH12 1 1 
       10 17220 1 1  96 ARG HH21 H -22.713 -15.736 -11.451 1.00 . A A .  96 ARG HH21 1 1 
       10 17221 1 1  96 ARG HH22 H -24.056 -14.953 -10.689 1.00 . A A .  96 ARG HH22 1 1 
       10 17222 1 1  96 ARG N    N -15.573 -12.690 -11.079 1.00 . A A .  96 ARG N    1 1 
       10 17223 1 1  96 ARG NE   N -21.011 -13.977 -10.905 1.00 . A A .  96 ARG NE   1 1 
       10 17224 1 1  96 ARG NH1  N -22.799 -12.941  -9.895 1.00 . A A .  96 ARG NH1  1 1 
       10 17225 1 1  96 ARG NH2  N -23.087 -14.966 -10.935 1.00 . A A .  96 ARG NH2  1 1 
       10 17226 1 1  96 ARG O    O -16.375  -9.813 -13.020 1.00 . A A .  96 ARG O    1 1 
       10 17227 1 1  97 GLY C    C -15.513  -7.610 -10.783 1.00 . A A .  97 GLY C    1 1 
       10 17228 1 1  97 GLY CA   C -14.571  -8.690 -11.276 1.00 . A A .  97 GLY CA   1 1 
       10 17229 1 1  97 GLY H    H -14.880 -10.593 -10.400 1.00 . A A .  97 GLY H    1 1 
       10 17230 1 1  97 GLY HA2  H -13.657  -8.646 -10.703 1.00 . A A .  97 GLY HA2  1 1 
       10 17231 1 1  97 GLY HA3  H -14.342  -8.504 -12.315 1.00 . A A .  97 GLY HA3  1 1 
       10 17232 1 1  97 GLY N    N -15.138 -10.020 -11.153 1.00 . A A .  97 GLY N    1 1 
       10 17233 1 1  97 GLY O    O -16.636  -7.898 -10.371 1.00 . A A .  97 GLY O    1 1 
       10 17234 1 1  98 ALA C    C -15.499  -3.964 -11.133 1.00 . A A .  98 ALA C    1 1 
       10 17235 1 1  98 ALA CA   C -15.865  -5.237 -10.377 1.00 . A A .  98 ALA CA   1 1 
       10 17236 1 1  98 ALA CB   C -15.699  -5.029  -8.879 1.00 . A A .  98 ALA CB   1 1 
       10 17237 1 1  98 ALA H    H -14.151  -6.198 -11.163 1.00 . A A .  98 ALA H    1 1 
       10 17238 1 1  98 ALA HA   H -16.901  -5.474 -10.571 1.00 . A A .  98 ALA HA   1 1 
       10 17239 1 1  98 ALA HB1  H -16.280  -4.172  -8.569 1.00 . A A .  98 ALA HB1  1 1 
       10 17240 1 1  98 ALA HB2  H -16.044  -5.907  -8.353 1.00 . A A .  98 ALA HB2  1 1 
       10 17241 1 1  98 ALA HB3  H -14.657  -4.859  -8.652 1.00 . A A .  98 ALA HB3  1 1 
       10 17242 1 1  98 ALA N    N -15.055  -6.364 -10.823 1.00 . A A .  98 ALA N    1 1 
       10 17243 1 1  98 ALA O    O -16.297  -3.441 -11.910 1.00 . A A .  98 ALA O    1 1 
       10 17244 1 1  99 GLY C    C -12.714  -2.526 -12.551 1.00 . A A .  99 GLY C    1 1 
       10 17245 1 1  99 GLY CA   C -13.837  -2.262 -11.567 1.00 . A A .  99 GLY CA   1 1 
       10 17246 1 1  99 GLY H    H -13.693  -3.930 -10.271 1.00 . A A .  99 GLY H    1 1 
       10 17247 1 1  99 GLY HA2  H -14.670  -1.825 -12.097 1.00 . A A .  99 GLY HA2  1 1 
       10 17248 1 1  99 GLY HA3  H -13.490  -1.562 -10.822 1.00 . A A .  99 GLY HA3  1 1 
       10 17249 1 1  99 GLY N    N -14.287  -3.470 -10.900 1.00 . A A .  99 GLY N    1 1 
       10 17250 1 1  99 GLY O    O -12.393  -3.677 -12.842 1.00 . A A .  99 GLY O    1 1 
       10 17251 1 1 100 GLY C    C  -9.765  -2.131 -13.378 1.00 . A A . 100 GLY C    1 1 
       10 17252 1 1 100 GLY CA   C -11.031  -1.599 -14.018 1.00 . A A . 100 GLY CA   1 1 
       10 17253 1 1 100 GLY H    H -12.415  -0.562 -12.796 1.00 . A A . 100 GLY H    1 1 
       10 17254 1 1 100 GLY HA2  H -11.340  -2.276 -14.800 1.00 . A A . 100 GLY HA2  1 1 
       10 17255 1 1 100 GLY HA3  H -10.821  -0.633 -14.455 1.00 . A A . 100 GLY HA3  1 1 
       10 17256 1 1 100 GLY N    N -12.117  -1.456 -13.065 1.00 . A A . 100 GLY N    1 1 
       10 17257 1 1 100 GLY O    O  -9.094  -2.998 -13.940 1.00 . A A . 100 GLY O    1 1 
       10 17258 1 1 101 VAL C    C  -8.563  -3.147 -10.488 1.00 . A A . 101 VAL C    1 1 
       10 17259 1 1 101 VAL CA   C  -8.239  -2.039 -11.484 1.00 . A A . 101 VAL CA   1 1 
       10 17260 1 1 101 VAL CB   C  -7.584  -0.865 -10.733 1.00 . A A . 101 VAL CB   1 1 
       10 17261 1 1 101 VAL CG1  C  -7.179   0.232 -11.706 1.00 . A A . 101 VAL CG1  1 1 
       10 17262 1 1 101 VAL CG2  C  -8.525  -0.323  -9.668 1.00 . A A . 101 VAL CG2  1 1 
       10 17263 1 1 101 VAL H    H -10.009  -0.923 -11.804 1.00 . A A . 101 VAL H    1 1 
       10 17264 1 1 101 VAL HA   H  -7.532  -2.415 -12.209 1.00 . A A . 101 VAL HA   1 1 
       10 17265 1 1 101 VAL HB   H  -6.692  -1.229 -10.244 1.00 . A A . 101 VAL HB   1 1 
       10 17266 1 1 101 VAL HG11 H  -6.444  -0.154 -12.398 1.00 . A A . 101 VAL HG11 1 1 
       10 17267 1 1 101 VAL HG12 H  -8.048   0.567 -12.253 1.00 . A A . 101 VAL HG12 1 1 
       10 17268 1 1 101 VAL HG13 H  -6.755   1.061 -11.158 1.00 . A A . 101 VAL HG13 1 1 
       10 17269 1 1 101 VAL HG21 H  -9.397  -0.956  -9.601 1.00 . A A . 101 VAL HG21 1 1 
       10 17270 1 1 101 VAL HG22 H  -8.017  -0.307  -8.715 1.00 . A A . 101 VAL HG22 1 1 
       10 17271 1 1 101 VAL HG23 H  -8.827   0.681  -9.931 1.00 . A A . 101 VAL HG23 1 1 
       10 17272 1 1 101 VAL N    N  -9.434  -1.611 -12.201 1.00 . A A . 101 VAL N    1 1 
       10 17273 1 1 101 VAL O    O  -8.033  -3.171  -9.377 1.00 . A A . 101 VAL O    1 1 
       10 17274 1 1 102 ILE C    C  -9.980  -6.462 -10.841 1.00 . A A . 102 ILE C    1 1 
       10 17275 1 1 102 ILE CA   C  -9.829  -5.175 -10.037 1.00 . A A . 102 ILE CA   1 1 
       10 17276 1 1 102 ILE CB   C -11.152  -4.882  -9.306 1.00 . A A . 102 ILE CB   1 1 
       10 17277 1 1 102 ILE CD1  C -12.277  -3.274  -7.685 1.00 . A A . 102 ILE CD1  1 1 
       10 17278 1 1 102 ILE CG1  C -11.010  -3.638  -8.426 1.00 . A A . 102 ILE CG1  1 1 
       10 17279 1 1 102 ILE CG2  C -11.574  -6.082  -8.472 1.00 . A A . 102 ILE CG2  1 1 
       10 17280 1 1 102 ILE H    H  -9.824  -3.990 -11.790 1.00 . A A . 102 ILE H    1 1 
       10 17281 1 1 102 ILE HA   H  -9.055  -5.315  -9.296 1.00 . A A . 102 ILE HA   1 1 
       10 17282 1 1 102 ILE HB   H -11.916  -4.704 -10.048 1.00 . A A . 102 ILE HB   1 1 
       10 17283 1 1 102 ILE HD11 H -12.653  -2.331  -8.057 1.00 . A A . 102 ILE HD11 1 1 
       10 17284 1 1 102 ILE HD12 H -13.020  -4.042  -7.841 1.00 . A A . 102 ILE HD12 1 1 
       10 17285 1 1 102 ILE HD13 H -12.065  -3.185  -6.631 1.00 . A A . 102 ILE HD13 1 1 
       10 17286 1 1 102 ILE HG12 H -10.236  -3.809  -7.695 1.00 . A A . 102 ILE HG12 1 1 
       10 17287 1 1 102 ILE HG13 H -10.734  -2.798  -9.047 1.00 . A A . 102 ILE HG13 1 1 
       10 17288 1 1 102 ILE HG21 H -10.815  -6.849  -8.535 1.00 . A A . 102 ILE HG21 1 1 
       10 17289 1 1 102 ILE HG22 H -11.694  -5.780  -7.442 1.00 . A A . 102 ILE HG22 1 1 
       10 17290 1 1 102 ILE HG23 H -12.509  -6.470  -8.845 1.00 . A A . 102 ILE HG23 1 1 
       10 17291 1 1 102 ILE N    N  -9.436  -4.063 -10.894 1.00 . A A . 102 ILE N    1 1 
       10 17292 1 1 102 ILE O    O -11.056  -6.787 -11.344 1.00 . A A . 102 ILE O    1 1 
       10 17293 1 1 103 PRO C    C  -9.647  -9.576 -10.996 1.00 . A A . 103 PRO C    1 1 
       10 17294 1 1 103 PRO CA   C  -8.860  -8.480 -11.706 1.00 . A A . 103 PRO CA   1 1 
       10 17295 1 1 103 PRO CB   C  -7.374  -8.839 -11.762 1.00 . A A . 103 PRO CB   1 1 
       10 17296 1 1 103 PRO CD   C  -7.559  -6.888 -10.393 1.00 . A A . 103 PRO CD   1 1 
       10 17297 1 1 103 PRO CG   C  -6.774  -8.157 -10.581 1.00 . A A . 103 PRO CG   1 1 
       10 17298 1 1 103 PRO HA   H  -9.241  -8.357 -12.709 1.00 . A A . 103 PRO HA   1 1 
       10 17299 1 1 103 PRO HB2  H  -7.257  -9.912 -11.700 1.00 . A A . 103 PRO HB2  1 1 
       10 17300 1 1 103 PRO HB3  H  -6.947  -8.478 -12.686 1.00 . A A . 103 PRO HB3  1 1 
       10 17301 1 1 103 PRO HD2  H  -7.644  -6.649  -9.343 1.00 . A A . 103 PRO HD2  1 1 
       10 17302 1 1 103 PRO HD3  H  -7.097  -6.075 -10.931 1.00 . A A . 103 PRO HD3  1 1 
       10 17303 1 1 103 PRO HG2  H  -6.863  -8.786  -9.709 1.00 . A A . 103 PRO HG2  1 1 
       10 17304 1 1 103 PRO HG3  H  -5.737  -7.929 -10.777 1.00 . A A . 103 PRO HG3  1 1 
       10 17305 1 1 103 PRO N    N  -8.876  -7.215 -10.966 1.00 . A A . 103 PRO N    1 1 
       10 17306 1 1 103 PRO O    O -10.018  -9.452  -9.829 1.00 . A A . 103 PRO O    1 1 
       10 17307 1 1 104 PRO C    C  -9.860 -12.579 -10.115 1.00 . A A . 104 PRO C    1 1 
       10 17308 1 1 104 PRO CA   C -10.653 -11.819 -11.173 1.00 . A A . 104 PRO CA   1 1 
       10 17309 1 1 104 PRO CB   C -10.892 -12.702 -12.400 1.00 . A A . 104 PRO CB   1 1 
       10 17310 1 1 104 PRO CD   C  -9.498 -10.895 -13.112 1.00 . A A . 104 PRO CD   1 1 
       10 17311 1 1 104 PRO CG   C  -9.788 -12.353 -13.338 1.00 . A A . 104 PRO CG   1 1 
       10 17312 1 1 104 PRO HA   H -11.603 -11.512 -10.759 1.00 . A A . 104 PRO HA   1 1 
       10 17313 1 1 104 PRO HB2  H -10.851 -13.743 -12.111 1.00 . A A . 104 PRO HB2  1 1 
       10 17314 1 1 104 PRO HB3  H -11.858 -12.479 -12.827 1.00 . A A . 104 PRO HB3  1 1 
       10 17315 1 1 104 PRO HD2  H  -8.444 -10.696 -13.240 1.00 . A A . 104 PRO HD2  1 1 
       10 17316 1 1 104 PRO HD3  H -10.083 -10.285 -13.785 1.00 . A A . 104 PRO HD3  1 1 
       10 17317 1 1 104 PRO HG2  H  -8.915 -12.948 -13.116 1.00 . A A . 104 PRO HG2  1 1 
       10 17318 1 1 104 PRO HG3  H -10.106 -12.518 -14.357 1.00 . A A . 104 PRO HG3  1 1 
       10 17319 1 1 104 PRO N    N  -9.909 -10.678 -11.715 1.00 . A A . 104 PRO N    1 1 
       10 17320 1 1 104 PRO O    O -10.389 -13.468  -9.450 1.00 . A A . 104 PRO O    1 1 
       10 17321 1 1 105 ASN C    C  -7.242 -11.872  -7.940 1.00 . A A . 105 ASN C    1 1 
       10 17322 1 1 105 ASN CA   C  -7.723 -12.871  -8.988 1.00 . A A . 105 ASN CA   1 1 
       10 17323 1 1 105 ASN CB   C  -6.522 -13.513  -9.686 1.00 . A A . 105 ASN CB   1 1 
       10 17324 1 1 105 ASN CG   C  -5.400 -12.523  -9.932 1.00 . A A . 105 ASN CG   1 1 
       10 17325 1 1 105 ASN H    H  -8.224 -11.505 -10.525 1.00 . A A . 105 ASN H    1 1 
       10 17326 1 1 105 ASN HA   H  -8.297 -13.642  -8.497 1.00 . A A . 105 ASN HA   1 1 
       10 17327 1 1 105 ASN HB2  H  -6.141 -14.314  -9.069 1.00 . A A . 105 ASN HB2  1 1 
       10 17328 1 1 105 ASN HB3  H  -6.839 -13.915 -10.637 1.00 . A A . 105 ASN HB3  1 1 
       10 17329 1 1 105 ASN HD21 H  -6.267 -11.921 -11.617 1.00 . A A . 105 ASN HD21 1 1 
       10 17330 1 1 105 ASN HD22 H  -4.779 -11.140 -11.217 1.00 . A A . 105 ASN HD22 1 1 
       10 17331 1 1 105 ASN N    N  -8.589 -12.222  -9.965 1.00 . A A . 105 ASN N    1 1 
       10 17332 1 1 105 ASN ND2  N  -5.491 -11.787 -11.033 1.00 . A A . 105 ASN ND2  1 1 
       10 17333 1 1 105 ASN O    O  -6.312 -12.151  -7.183 1.00 . A A . 105 ASN O    1 1 
       10 17334 1 1 105 ASN OD1  O  -4.462 -12.423  -9.141 1.00 . A A . 105 ASN OD1  1 1 
       10 17335 1 1 106 ALA C    C  -8.098  -9.969  -5.565 1.00 . A A . 106 ALA C    1 1 
       10 17336 1 1 106 ALA CA   C  -7.522  -9.669  -6.944 1.00 . A A . 106 ALA CA   1 1 
       10 17337 1 1 106 ALA CB   C  -8.001  -8.311  -7.435 1.00 . A A . 106 ALA CB   1 1 
       10 17338 1 1 106 ALA H    H  -8.615 -10.545  -8.530 1.00 . A A . 106 ALA H    1 1 
       10 17339 1 1 106 ALA HA   H  -6.444  -9.640  -6.874 1.00 . A A . 106 ALA HA   1 1 
       10 17340 1 1 106 ALA HB1  H  -7.162  -7.631  -7.486 1.00 . A A . 106 ALA HB1  1 1 
       10 17341 1 1 106 ALA HB2  H  -8.439  -8.417  -8.416 1.00 . A A . 106 ALA HB2  1 1 
       10 17342 1 1 106 ALA HB3  H  -8.739  -7.921  -6.750 1.00 . A A . 106 ALA HB3  1 1 
       10 17343 1 1 106 ALA N    N  -7.882 -10.708  -7.901 1.00 . A A . 106 ALA N    1 1 
       10 17344 1 1 106 ALA O    O  -9.143 -10.610  -5.443 1.00 . A A . 106 ALA O    1 1 
       10 17345 1 1 107 THR C    C  -8.462  -8.455  -2.565 1.00 . A A . 107 THR C    1 1 
       10 17346 1 1 107 THR CA   C  -7.855  -9.722  -3.156 1.00 . A A . 107 THR CA   1 1 
       10 17347 1 1 107 THR CB   C  -6.693 -10.188  -2.258 1.00 . A A . 107 THR CB   1 1 
       10 17348 1 1 107 THR CG2  C  -7.214 -10.971  -1.062 1.00 . A A . 107 THR CG2  1 1 
       10 17349 1 1 107 THR H    H  -6.587  -8.998  -4.689 1.00 . A A . 107 THR H    1 1 
       10 17350 1 1 107 THR HA   H  -8.606 -10.498  -3.169 1.00 . A A . 107 THR HA   1 1 
       10 17351 1 1 107 THR HB   H  -6.165  -9.317  -1.897 1.00 . A A . 107 THR HB   1 1 
       10 17352 1 1 107 THR HG1  H  -5.246 -10.445  -3.573 1.00 . A A . 107 THR HG1  1 1 
       10 17353 1 1 107 THR HG21 H  -8.206 -10.627  -0.813 1.00 . A A . 107 THR HG21 1 1 
       10 17354 1 1 107 THR HG22 H  -6.558 -10.817  -0.218 1.00 . A A . 107 THR HG22 1 1 
       10 17355 1 1 107 THR HG23 H  -7.247 -12.022  -1.307 1.00 . A A . 107 THR HG23 1 1 
       10 17356 1 1 107 THR N    N  -7.412  -9.502  -4.527 1.00 . A A . 107 THR N    1 1 
       10 17357 1 1 107 THR O    O  -8.066  -7.342  -2.914 1.00 . A A . 107 THR O    1 1 
       10 17358 1 1 107 THR OG1  O  -5.789 -11.004  -3.011 1.00 . A A . 107 THR OG1  1 1 
       10 17359 1 1 108 LEU C    C  -9.895  -7.542   0.487 1.00 . A A . 108 LEU C    1 1 
       10 17360 1 1 108 LEU CA   C -10.088  -7.500  -1.025 1.00 . A A . 108 LEU CA   1 1 
       10 17361 1 1 108 LEU CB   C -11.580  -7.501  -1.361 1.00 . A A . 108 LEU CB   1 1 
       10 17362 1 1 108 LEU CD1  C -13.442  -7.430  -3.038 1.00 . A A . 108 LEU CD1  1 1 
       10 17363 1 1 108 LEU CD2  C -11.262  -6.312  -3.545 1.00 . A A . 108 LEU CD2  1 1 
       10 17364 1 1 108 LEU CG   C -11.934  -7.487  -2.849 1.00 . A A . 108 LEU CG   1 1 
       10 17365 1 1 108 LEU H    H  -9.698  -9.540  -1.429 1.00 . A A . 108 LEU H    1 1 
       10 17366 1 1 108 LEU HA   H  -9.642  -6.594  -1.408 1.00 . A A . 108 LEU HA   1 1 
       10 17367 1 1 108 LEU HB2  H -12.016  -8.387  -0.926 1.00 . A A . 108 LEU HB2  1 1 
       10 17368 1 1 108 LEU HB3  H -12.021  -6.624  -0.907 1.00 . A A . 108 LEU HB3  1 1 
       10 17369 1 1 108 LEU HD11 H -13.896  -6.969  -2.175 1.00 . A A . 108 LEU HD11 1 1 
       10 17370 1 1 108 LEU HD12 H -13.827  -8.432  -3.156 1.00 . A A . 108 LEU HD12 1 1 
       10 17371 1 1 108 LEU HD13 H -13.672  -6.851  -3.921 1.00 . A A . 108 LEU HD13 1 1 
       10 17372 1 1 108 LEU HD21 H -11.815  -6.060  -4.438 1.00 . A A . 108 LEU HD21 1 1 
       10 17373 1 1 108 LEU HD22 H -10.251  -6.583  -3.812 1.00 . A A . 108 LEU HD22 1 1 
       10 17374 1 1 108 LEU HD23 H -11.244  -5.461  -2.879 1.00 . A A . 108 LEU HD23 1 1 
       10 17375 1 1 108 LEU HG   H -11.574  -8.398  -3.306 1.00 . A A . 108 LEU HG   1 1 
       10 17376 1 1 108 LEU N    N  -9.425  -8.630  -1.667 1.00 . A A . 108 LEU N    1 1 
       10 17377 1 1 108 LEU O    O -10.144  -8.564   1.127 1.00 . A A . 108 LEU O    1 1 
       10 17378 1 1 109 VAL C    C -10.403  -5.654   3.188 1.00 . A A . 109 VAL C    1 1 
       10 17379 1 1 109 VAL CA   C  -9.229  -6.333   2.492 1.00 . A A . 109 VAL CA   1 1 
       10 17380 1 1 109 VAL CB   C  -7.938  -5.555   2.811 1.00 . A A . 109 VAL CB   1 1 
       10 17381 1 1 109 VAL CG1  C  -7.349  -6.018   4.134 1.00 . A A . 109 VAL CG1  1 1 
       10 17382 1 1 109 VAL CG2  C  -6.929  -5.713   1.684 1.00 . A A . 109 VAL CG2  1 1 
       10 17383 1 1 109 VAL H    H  -9.271  -5.643   0.491 1.00 . A A . 109 VAL H    1 1 
       10 17384 1 1 109 VAL HA   H  -9.124  -7.336   2.878 1.00 . A A . 109 VAL HA   1 1 
       10 17385 1 1 109 VAL HB   H  -8.186  -4.507   2.900 1.00 . A A . 109 VAL HB   1 1 
       10 17386 1 1 109 VAL HG11 H  -6.346  -6.385   3.973 1.00 . A A . 109 VAL HG11 1 1 
       10 17387 1 1 109 VAL HG12 H  -7.323  -5.190   4.827 1.00 . A A . 109 VAL HG12 1 1 
       10 17388 1 1 109 VAL HG13 H  -7.960  -6.810   4.543 1.00 . A A . 109 VAL HG13 1 1 
       10 17389 1 1 109 VAL HG21 H  -7.178  -5.037   0.879 1.00 . A A . 109 VAL HG21 1 1 
       10 17390 1 1 109 VAL HG22 H  -5.940  -5.485   2.053 1.00 . A A . 109 VAL HG22 1 1 
       10 17391 1 1 109 VAL HG23 H  -6.951  -6.730   1.320 1.00 . A A . 109 VAL HG23 1 1 
       10 17392 1 1 109 VAL N    N  -9.452  -6.424   1.054 1.00 . A A . 109 VAL N    1 1 
       10 17393 1 1 109 VAL O    O -11.042  -4.764   2.626 1.00 . A A . 109 VAL O    1 1 
       10 17394 1 1 110 PHE C    C -11.440  -5.483   6.676 1.00 . A A . 110 PHE C    1 1 
       10 17395 1 1 110 PHE CA   C -11.781  -5.514   5.189 1.00 . A A . 110 PHE CA   1 1 
       10 17396 1 1 110 PHE CB   C -13.061  -6.323   4.965 1.00 . A A . 110 PHE CB   1 1 
       10 17397 1 1 110 PHE CD1  C -14.472  -5.140   3.260 1.00 . A A . 110 PHE CD1  1 1 
       10 17398 1 1 110 PHE CD2  C -13.298  -7.106   2.593 1.00 . A A . 110 PHE CD2  1 1 
       10 17399 1 1 110 PHE CE1  C -14.989  -5.012   1.985 1.00 . A A . 110 PHE CE1  1 1 
       10 17400 1 1 110 PHE CE2  C -13.812  -6.982   1.316 1.00 . A A . 110 PHE CE2  1 1 
       10 17401 1 1 110 PHE CG   C -13.621  -6.187   3.578 1.00 . A A . 110 PHE CG   1 1 
       10 17402 1 1 110 PHE CZ   C -14.659  -5.935   1.012 1.00 . A A . 110 PHE CZ   1 1 
       10 17403 1 1 110 PHE H    H -10.137  -6.793   4.810 1.00 . A A . 110 PHE H    1 1 
       10 17404 1 1 110 PHE HA   H -11.940  -4.503   4.847 1.00 . A A . 110 PHE HA   1 1 
       10 17405 1 1 110 PHE HB2  H -12.852  -7.368   5.137 1.00 . A A . 110 PHE HB2  1 1 
       10 17406 1 1 110 PHE HB3  H -13.814  -5.991   5.663 1.00 . A A . 110 PHE HB3  1 1 
       10 17407 1 1 110 PHE HD1  H -14.730  -4.418   4.021 1.00 . A A . 110 PHE HD1  1 1 
       10 17408 1 1 110 PHE HD2  H -12.636  -7.926   2.829 1.00 . A A . 110 PHE HD2  1 1 
       10 17409 1 1 110 PHE HE1  H -15.651  -4.192   1.751 1.00 . A A . 110 PHE HE1  1 1 
       10 17410 1 1 110 PHE HE2  H -13.553  -7.705   0.557 1.00 . A A . 110 PHE HE2  1 1 
       10 17411 1 1 110 PHE HZ   H -15.061  -5.836   0.015 1.00 . A A . 110 PHE HZ   1 1 
       10 17412 1 1 110 PHE N    N -10.683  -6.080   4.415 1.00 . A A . 110 PHE N    1 1 
       10 17413 1 1 110 PHE O    O -10.950  -6.465   7.231 1.00 . A A . 110 PHE O    1 1 
       10 17414 1 1 111 GLU C    C -12.684  -4.392   9.566 1.00 . A A . 111 GLU C    1 1 
       10 17415 1 1 111 GLU CA   C -11.421  -4.186   8.735 1.00 . A A . 111 GLU CA   1 1 
       10 17416 1 1 111 GLU CB   C -10.837  -2.798   9.009 1.00 . A A . 111 GLU CB   1 1 
       10 17417 1 1 111 GLU CD   C -11.843  -1.845  11.121 1.00 . A A . 111 GLU CD   1 1 
       10 17418 1 1 111 GLU CG   C -10.634  -2.504  10.486 1.00 . A A . 111 GLU CG   1 1 
       10 17419 1 1 111 GLU H    H -12.093  -3.598   6.816 1.00 . A A . 111 GLU H    1 1 
       10 17420 1 1 111 GLU HA   H -10.694  -4.934   9.016 1.00 . A A . 111 GLU HA   1 1 
       10 17421 1 1 111 GLU HB2  H  -9.881  -2.718   8.513 1.00 . A A . 111 GLU HB2  1 1 
       10 17422 1 1 111 GLU HB3  H -11.506  -2.054   8.604 1.00 . A A . 111 GLU HB3  1 1 
       10 17423 1 1 111 GLU HG2  H -10.438  -3.432  11.002 1.00 . A A . 111 GLU HG2  1 1 
       10 17424 1 1 111 GLU HG3  H  -9.785  -1.846  10.596 1.00 . A A . 111 GLU HG3  1 1 
       10 17425 1 1 111 GLU N    N -11.702  -4.346   7.313 1.00 . A A . 111 GLU N    1 1 
       10 17426 1 1 111 GLU O    O -13.694  -3.719   9.358 1.00 . A A . 111 GLU O    1 1 
       10 17427 1 1 111 GLU OE1  O -11.950  -0.603  11.042 1.00 . A A . 111 GLU OE1  1 1 
       10 17428 1 1 111 GLU OE2  O -12.682  -2.569  11.696 1.00 . A A . 111 GLU OE2  1 1 
       10 17429 1 1 112 VAL C    C -13.520  -5.109  12.787 1.00 . A A . 112 VAL C    1 1 
       10 17430 1 1 112 VAL CA   C -13.757  -5.622  11.371 1.00 . A A . 112 VAL CA   1 1 
       10 17431 1 1 112 VAL CB   C -14.043  -7.135  11.426 1.00 . A A . 112 VAL CB   1 1 
       10 17432 1 1 112 VAL CG1  C -15.536  -7.392  11.560 1.00 . A A . 112 VAL CG1  1 1 
       10 17433 1 1 112 VAL CG2  C -13.482  -7.827  10.194 1.00 . A A . 112 VAL CG2  1 1 
       10 17434 1 1 112 VAL H    H -11.787  -5.831  10.626 1.00 . A A . 112 VAL H    1 1 
       10 17435 1 1 112 VAL HA   H -14.626  -5.128  10.960 1.00 . A A . 112 VAL HA   1 1 
       10 17436 1 1 112 VAL HB   H -13.551  -7.542  12.298 1.00 . A A . 112 VAL HB   1 1 
       10 17437 1 1 112 VAL HG11 H -15.700  -8.426  11.824 1.00 . A A . 112 VAL HG11 1 1 
       10 17438 1 1 112 VAL HG12 H -15.944  -6.753  12.329 1.00 . A A . 112 VAL HG12 1 1 
       10 17439 1 1 112 VAL HG13 H -16.023  -7.180  10.619 1.00 . A A . 112 VAL HG13 1 1 
       10 17440 1 1 112 VAL HG21 H -13.768  -8.869  10.204 1.00 . A A . 112 VAL HG21 1 1 
       10 17441 1 1 112 VAL HG22 H -13.875  -7.355   9.306 1.00 . A A . 112 VAL HG22 1 1 
       10 17442 1 1 112 VAL HG23 H -12.404  -7.750  10.196 1.00 . A A . 112 VAL HG23 1 1 
       10 17443 1 1 112 VAL N    N -12.620  -5.327  10.508 1.00 . A A . 112 VAL N    1 1 
       10 17444 1 1 112 VAL O    O -12.497  -5.407  13.402 1.00 . A A . 112 VAL O    1 1 
       10 17445 1 1 113 GLU C    C -15.673  -3.965  15.411 1.00 . A A . 113 GLU C    1 1 
       10 17446 1 1 113 GLU CA   C -14.368  -3.781  14.643 1.00 . A A . 113 GLU CA   1 1 
       10 17447 1 1 113 GLU CB   C -14.005  -2.296  14.578 1.00 . A A . 113 GLU CB   1 1 
       10 17448 1 1 113 GLU CD   C -13.468  -0.267  15.984 1.00 . A A . 113 GLU CD   1 1 
       10 17449 1 1 113 GLU CG   C -14.273  -1.548  15.873 1.00 . A A . 113 GLU CG   1 1 
       10 17450 1 1 113 GLU H    H -15.266  -4.134  12.758 1.00 . A A . 113 GLU H    1 1 
       10 17451 1 1 113 GLU HA   H -13.583  -4.312  15.159 1.00 . A A . 113 GLU HA   1 1 
       10 17452 1 1 113 GLU HB2  H -12.955  -2.204  14.343 1.00 . A A . 113 GLU HB2  1 1 
       10 17453 1 1 113 GLU HB3  H -14.583  -1.831  13.793 1.00 . A A . 113 GLU HB3  1 1 
       10 17454 1 1 113 GLU HG2  H -15.323  -1.300  15.920 1.00 . A A . 113 GLU HG2  1 1 
       10 17455 1 1 113 GLU HG3  H -14.018  -2.189  16.704 1.00 . A A . 113 GLU HG3  1 1 
       10 17456 1 1 113 GLU N    N -14.474  -4.336  13.298 1.00 . A A . 113 GLU N    1 1 
       10 17457 1 1 113 GLU O    O -16.643  -3.237  15.193 1.00 . A A . 113 GLU O    1 1 
       10 17458 1 1 113 GLU OE1  O -12.983   0.220  14.941 1.00 . A A . 113 GLU OE1  1 1 
       10 17459 1 1 113 GLU OE2  O -13.323   0.247  17.112 1.00 . A A . 113 GLU OE2  1 1 
       10 17460 1 1 114 LEU C    C -16.949  -4.295  18.321 1.00 . A A . 114 LEU C    1 1 
       10 17461 1 1 114 LEU CA   C -16.877  -5.223  17.112 1.00 . A A . 114 LEU CA   1 1 
       10 17462 1 1 114 LEU CB   C -16.872  -6.681  17.574 1.00 . A A . 114 LEU CB   1 1 
       10 17463 1 1 114 LEU CD1  C -19.284  -6.626  18.254 1.00 . A A . 114 LEU CD1  1 1 
       10 17464 1 1 114 LEU CD2  C -17.831  -8.536  18.961 1.00 . A A . 114 LEU CD2  1 1 
       10 17465 1 1 114 LEU CG   C -17.880  -7.044  18.664 1.00 . A A . 114 LEU CG   1 1 
       10 17466 1 1 114 LEU H    H -14.888  -5.488  16.439 1.00 . A A . 114 LEU H    1 1 
       10 17467 1 1 114 LEU HA   H -17.744  -5.053  16.491 1.00 . A A . 114 LEU HA   1 1 
       10 17468 1 1 114 LEU HB2  H -17.078  -7.300  16.714 1.00 . A A . 114 LEU HB2  1 1 
       10 17469 1 1 114 LEU HB3  H -15.883  -6.905  17.948 1.00 . A A . 114 LEU HB3  1 1 
       10 17470 1 1 114 LEU HD11 H -19.957  -6.761  19.087 1.00 . A A . 114 LEU HD11 1 1 
       10 17471 1 1 114 LEU HD12 H -19.612  -7.232  17.423 1.00 . A A . 114 LEU HD12 1 1 
       10 17472 1 1 114 LEU HD13 H -19.278  -5.586  17.960 1.00 . A A . 114 LEU HD13 1 1 
       10 17473 1 1 114 LEU HD21 H -17.894  -8.693  20.027 1.00 . A A . 114 LEU HD21 1 1 
       10 17474 1 1 114 LEU HD22 H -16.904  -8.946  18.590 1.00 . A A . 114 LEU HD22 1 1 
       10 17475 1 1 114 LEU HD23 H -18.662  -9.027  18.474 1.00 . A A . 114 LEU HD23 1 1 
       10 17476 1 1 114 LEU HG   H -17.626  -6.513  19.572 1.00 . A A . 114 LEU HG   1 1 
       10 17477 1 1 114 LEU N    N -15.691  -4.942  16.311 1.00 . A A . 114 LEU N    1 1 
       10 17478 1 1 114 LEU O    O -16.041  -4.271  19.153 1.00 . A A . 114 LEU O    1 1 
       10 17479 1 1 115 LEU C    C -18.887  -3.304  20.708 1.00 . A A . 115 LEU C    1 1 
       10 17480 1 1 115 LEU CA   C -18.227  -2.607  19.522 1.00 . A A . 115 LEU CA   1 1 
       10 17481 1 1 115 LEU CB   C -19.080  -1.418  19.076 1.00 . A A . 115 LEU CB   1 1 
       10 17482 1 1 115 LEU CD1  C -19.844   0.179  17.301 1.00 . A A . 115 LEU CD1  1 1 
       10 17483 1 1 115 LEU CD2  C -17.513  -0.726  17.245 1.00 . A A . 115 LEU CD2  1 1 
       10 17484 1 1 115 LEU CG   C -18.962  -1.023  17.604 1.00 . A A . 115 LEU CG   1 1 
       10 17485 1 1 115 LEU H    H -18.724  -3.599  17.720 1.00 . A A . 115 LEU H    1 1 
       10 17486 1 1 115 LEU HA   H -17.255  -2.248  19.826 1.00 . A A . 115 LEU HA   1 1 
       10 17487 1 1 115 LEU HB2  H -20.113  -1.661  19.271 1.00 . A A . 115 LEU HB2  1 1 
       10 17488 1 1 115 LEU HB3  H -18.793  -0.564  19.673 1.00 . A A . 115 LEU HB3  1 1 
       10 17489 1 1 115 LEU HD11 H -19.322   1.085  17.569 1.00 . A A . 115 LEU HD11 1 1 
       10 17490 1 1 115 LEU HD12 H -20.758   0.107  17.872 1.00 . A A . 115 LEU HD12 1 1 
       10 17491 1 1 115 LEU HD13 H -20.079   0.196  16.247 1.00 . A A . 115 LEU HD13 1 1 
       10 17492 1 1 115 LEU HD21 H -17.439  -0.520  16.188 1.00 . A A . 115 LEU HD21 1 1 
       10 17493 1 1 115 LEU HD22 H -16.901  -1.582  17.489 1.00 . A A . 115 LEU HD22 1 1 
       10 17494 1 1 115 LEU HD23 H -17.172   0.132  17.806 1.00 . A A . 115 LEU HD23 1 1 
       10 17495 1 1 115 LEU HG   H -19.298  -1.846  16.988 1.00 . A A . 115 LEU HG   1 1 
       10 17496 1 1 115 LEU N    N -18.035  -3.535  18.413 1.00 . A A . 115 LEU N    1 1 
       10 17497 1 1 115 LEU O    O -18.452  -3.154  21.850 1.00 . A A . 115 LEU O    1 1 
       10 17498 1 1 116 ASP C    C -21.577  -5.846  20.865 1.00 . A A . 116 ASP C    1 1 
       10 17499 1 1 116 ASP CA   C -20.655  -4.792  21.471 1.00 . A A . 116 ASP CA   1 1 
       10 17500 1 1 116 ASP CB   C -21.467  -3.820  22.329 1.00 . A A . 116 ASP CB   1 1 
       10 17501 1 1 116 ASP CG   C -20.693  -3.330  23.538 1.00 . A A . 116 ASP CG   1 1 
       10 17502 1 1 116 ASP H    H -20.236  -4.148  19.498 1.00 . A A . 116 ASP H    1 1 
       10 17503 1 1 116 ASP HA   H -19.926  -5.286  22.095 1.00 . A A . 116 ASP HA   1 1 
       10 17504 1 1 116 ASP HB2  H -21.742  -2.964  21.730 1.00 . A A . 116 ASP HB2  1 1 
       10 17505 1 1 116 ASP HB3  H -22.362  -4.316  22.674 1.00 . A A . 116 ASP HB3  1 1 
       10 17506 1 1 116 ASP N    N -19.937  -4.068  20.428 1.00 . A A . 116 ASP N    1 1 
       10 17507 1 1 116 ASP O    O -22.007  -5.724  19.718 1.00 . A A . 116 ASP O    1 1 
       10 17508 1 1 116 ASP OD1  O -20.488  -4.130  24.475 1.00 . A A . 116 ASP OD1  1 1 
       10 17509 1 1 116 ASP OD2  O -20.293  -2.148  23.546 1.00 . A A . 116 ASP OD2  1 1 
       10 17510 1 1 117 VAL C    C -24.174  -7.754  21.669 1.00 . A A . 117 VAL C    1 1 
       10 17511 1 1 117 VAL CA   C -22.744  -7.958  21.183 1.00 . A A . 117 VAL CA   1 1 
       10 17512 1 1 117 VAL CB   C -22.240  -9.332  21.664 1.00 . A A . 117 VAL CB   1 1 
       10 17513 1 1 117 VAL CG1  C -20.864  -9.628  21.088 1.00 . A A . 117 VAL CG1  1 1 
       10 17514 1 1 117 VAL CG2  C -22.214  -9.386  23.184 1.00 . A A . 117 VAL CG2  1 1 
       10 17515 1 1 117 VAL H    H -21.500  -6.924  22.547 1.00 . A A . 117 VAL H    1 1 
       10 17516 1 1 117 VAL HA   H -22.737  -7.954  20.102 1.00 . A A . 117 VAL HA   1 1 
       10 17517 1 1 117 VAL HB   H -22.925 -10.088  21.309 1.00 . A A . 117 VAL HB   1 1 
       10 17518 1 1 117 VAL HG11 H -20.286 -10.188  21.808 1.00 . A A . 117 VAL HG11 1 1 
       10 17519 1 1 117 VAL HG12 H -20.969 -10.206  20.182 1.00 . A A . 117 VAL HG12 1 1 
       10 17520 1 1 117 VAL HG13 H -20.359  -8.699  20.867 1.00 . A A . 117 VAL HG13 1 1 
       10 17521 1 1 117 VAL HG21 H -23.155  -9.027  23.574 1.00 . A A . 117 VAL HG21 1 1 
       10 17522 1 1 117 VAL HG22 H -22.057 -10.405  23.504 1.00 . A A . 117 VAL HG22 1 1 
       10 17523 1 1 117 VAL HG23 H -21.411  -8.765  23.553 1.00 . A A . 117 VAL HG23 1 1 
       10 17524 1 1 117 VAL N    N -21.874  -6.882  21.642 1.00 . A A . 117 VAL N    1 1 
       10 17525 1 1 117 VAL O    O -24.450  -6.752  22.326 1.00 . A A . 117 VAL O    1 1 
       10 17526 2 2   1 .   C10  C -18.082  -2.228  -4.658 1.00 . B A . 130 JZF C10  1 1 
       10 17527 2 2   1 .   C11  C -17.373  -2.179  -6.007 1.00 . B A . 130 JZF C11  1 1 
       10 17528 2 2   1 .   C12  C -16.736  -0.783  -6.220 1.00 . B A . 130 JZF C12  1 1 
       10 17529 2 2   1 .   C13  C -15.831  -0.357  -5.039 1.00 . B A . 130 JZF C13  1 1 
       10 17530 2 2   1 .   C14  C -16.607  -0.464  -3.703 1.00 . B A . 130 JZF C14  1 1 
       10 17531 2 2   1 .   C15  C -20.748  -6.515   2.086 1.00 . B A . 130 JZF C15  1 1 
       10 17532 2 2   1 .   C16  C -20.976  -8.018  -0.912 1.00 . B A . 130 JZF C16  1 1 
       10 17533 2 2   1 .   C17  C -21.082  -9.362  -1.651 1.00 . B A . 130 JZF C17  1 1 
       10 17534 2 2   1 .   C18  C -18.323  -2.505  -7.183 1.00 . B A . 130 JZF C18  1 1 
       10 17535 2 2   1 .   C19  C -14.499  -1.145  -5.013 1.00 . B A . 130 JZF C19  1 1 
       10 17536 2 2   1 .   C2   C -20.365  -4.330   1.035 1.00 . B A . 130 JZF C2   1 1 
       10 17537 2 2   1 .   C21  C -21.645  -7.485   1.347 1.00 . B A . 130 JZF C21  1 1 
       10 17538 2 2   1 .   C3   C -19.623  -3.412   0.081 1.00 . B A . 130 JZF C3   1 1 
       10 17539 2 2   1 .   C4   C -18.144  -3.803  -0.045 1.00 . B A . 130 JZF C4   1 1 
       10 17540 2 2   1 .   C5   C -18.054  -5.297  -0.398 1.00 . B A . 130 JZF C5   1 1 
       10 17541 2 2   1 .   C6   C -18.872  -6.158   0.545 1.00 . B A . 130 JZF C6   1 1 
       10 17542 2 2   1 .   C7   C -17.317  -2.847  -0.961 1.00 . B A . 130 JZF C7   1 1 
       10 17543 2 2   1 .   C8   C -17.992  -2.022  -2.102 1.00 . B A . 130 JZF C8   1 1 
       10 17544 2 2   1 .   C9   C -17.204  -1.883  -3.453 1.00 . B A . 130 JZF C9   1 1 
       10 17545 2 2   1 .   H11  H -16.585  -2.935  -6.002 1.00 . B A . 130 JZF H11  1 1 
       10 17546 2 2   1 .   H112 H -17.533  -0.044  -6.331 1.00 . B A . 130 JZF H112 1 1 
       10 17547 2 2   1 .   H114 H -15.945  -0.160  -2.899 1.00 . B A . 130 JZF H114 1 1 
       10 17548 2 2   1 .   H115 H -21.386  -5.919   2.745 1.00 . B A . 130 JZF H115 1 1 
       10 17549 2 2   1 .   H116 H -21.840  -7.391  -1.150 1.00 . B A . 130 JZF H116 1 1 
       10 17550 2 2   1 .   H117 H -20.109  -9.661  -2.044 1.00 . B A . 130 JZF H117 1 1 
       10 17551 2 2   1 .   H118 H -18.164  -3.527  -7.536 1.00 . B A . 130 JZF H118 1 1 
       10 17552 2 2   1 .   H119 H -13.880  -0.881  -4.154 1.00 . B A . 130 JZF H119 1 1 
       10 17553 2 2   1 .   H13  H -19.693  -2.387   0.453 1.00 . B A . 130 JZF H13  1 1 
       10 17554 2 2   1 .   H13A H -15.572   0.696  -5.181 1.00 . B A . 130 JZF H13A 1 1 
       10 17555 2 2   1 .   H15  H -17.010  -5.616  -0.358 1.00 . B A . 130 JZF H15  1 1 
       10 17556 2 2   1 .   H17  H -16.761  -2.156  -0.323 1.00 . B A . 130 JZF H17  1 1 
       10 17557 2 2   1 .   H1OH H -19.282  -0.528  -2.089 1.00 . B A . 130 JZF H1OH 1 1 
       10 17558 2 2   1 .   H212 H -16.160  -0.772  -7.149 1.00 . B A . 130 JZF H212 1 1 
       10 17559 2 2   1 .   H214 H -17.420   0.267  -3.729 1.00 . B A . 130 JZF H214 1 1 
       10 17560 2 2   1 .   H215 H -20.081  -7.106   2.720 1.00 . B A . 130 JZF H215 1 1 
       10 17561 2 2   1 .   H216 H -20.055  -7.501  -1.195 1.00 . B A . 130 JZF H216 1 1 
       10 17562 2 2   1 .   H217 H -21.439 -10.141  -0.973 1.00 . B A . 130 JZF H217 1 1 
       10 17563 2 2   1 .   H218 H -19.367  -2.413  -6.872 1.00 . B A . 130 JZF H218 1 1 
       10 17564 2 2   1 .   H219 H -14.700  -2.218  -4.967 1.00 . B A . 130 JZF H219 1 1 
       10 17565 2 2   1 .   H23  H -20.124  -3.440  -0.882 1.00 . B A . 130 JZF H23  1 1 
       10 17566 2 2   1 .   H25  H -18.415  -5.491  -1.405 1.00 . B A . 130 JZF H25  1 1 
       10 17567 2 2   1 .   H27  H -16.553  -3.464  -1.443 1.00 . B A . 130 JZF H27  1 1 
       10 17568 2 2   1 .   H317 H -21.784  -9.282  -2.483 1.00 . B A . 130 JZF H317 1 1 
       10 17569 2 2   1 .   H318 H -18.154  -1.825  -8.022 1.00 . B A . 130 JZF H318 1 1 
       10 17570 2 2   1 .   H319 H -13.921  -0.954  -5.919 1.00 . B A . 130 JZF H319 1 1 
       10 17571 2 2   1 .   H4   H -17.718  -3.695   0.958 1.00 . B A . 130 JZF H4   1 1 
       10 17572 2 2   1 .   H8   H -18.887  -2.608  -2.328 1.00 . B A . 130 JZF H8   1 1 
       10 17573 2 2   1 .   H9   H -16.393  -2.613  -3.440 1.00 . B A . 130 JZF H9   1 1 
       10 17574 2 2   1 .   N1   N -19.969  -5.634   1.177 1.00 . B A . 130 JZF N1   1 1 
       10 17575 2 2   1 .   O1   O -19.284  -2.401  -4.572 1.00 . B A . 130 JZF O1   1 1 
       10 17576 2 2   1 .   O2   O -21.313  -3.886   1.651 1.00 . B A . 130 JZF O2   1 1 
       10 17577 2 2   1 .   O3   O -18.546  -7.320   0.695 1.00 . B A . 130 JZF O3   1 1 
       10 17578 2 2   1 .   O4   O -22.851  -7.533   1.500 1.00 . B A . 130 JZF O4   1 1 
       10 17579 2 2   1 .   O5   O -20.955  -8.288   0.508 1.00 . B A . 130 JZF O5   1 1 
       10 17580 2 2   1 .   OH   O -18.461  -0.759  -1.616 1.00 . B A . 130 JZF OH   1 1 
       11 17581 1 1   1 GLY C    C   2.585  -7.779  20.613 1.00 . A A .   1 GLY C    1 1 
       11 17582 1 1   1 GLY CA   C   1.122  -7.436  20.815 1.00 . A A .   1 GLY CA   1 1 
       11 17583 1 1   1 GLY H1   H   1.053  -6.098  22.455 1.00 . A A .   1 GLY H1   1 1 
       11 17584 1 1   1 GLY HA2  H   0.525  -8.306  20.587 1.00 . A A .   1 GLY HA2  1 1 
       11 17585 1 1   1 GLY HA3  H   0.854  -6.640  20.136 1.00 . A A .   1 GLY HA3  1 1 
       11 17586 1 1   1 GLY N    N   0.835  -7.011  22.172 1.00 . A A .   1 GLY N    1 1 
       11 17587 1 1   1 GLY O    O   3.426  -7.543  21.480 1.00 . A A .   1 GLY O    1 1 
       11 17588 1 1   2 PRO C    C   5.183  -7.534  18.873 1.00 . A A .   2 PRO C    1 1 
       11 17589 1 1   2 PRO CA   C   4.278  -8.740  19.102 1.00 . A A .   2 PRO CA   1 1 
       11 17590 1 1   2 PRO CB   C   4.110  -9.536  17.806 1.00 . A A .   2 PRO CB   1 1 
       11 17591 1 1   2 PRO CD   C   1.956  -8.661  18.362 1.00 . A A .   2 PRO CD   1 1 
       11 17592 1 1   2 PRO CG   C   2.848  -9.020  17.206 1.00 . A A .   2 PRO CG   1 1 
       11 17593 1 1   2 PRO HA   H   4.711  -9.374  19.862 1.00 . A A .   2 PRO HA   1 1 
       11 17594 1 1   2 PRO HB2  H   4.957  -9.358  17.159 1.00 . A A .   2 PRO HB2  1 1 
       11 17595 1 1   2 PRO HB3  H   4.037 -10.589  18.032 1.00 . A A .   2 PRO HB3  1 1 
       11 17596 1 1   2 PRO HD2  H   1.352  -7.799  18.120 1.00 . A A .   2 PRO HD2  1 1 
       11 17597 1 1   2 PRO HD3  H   1.329  -9.500  18.630 1.00 . A A .   2 PRO HD3  1 1 
       11 17598 1 1   2 PRO HG2  H   3.056  -8.146  16.608 1.00 . A A .   2 PRO HG2  1 1 
       11 17599 1 1   2 PRO HG3  H   2.387  -9.788  16.602 1.00 . A A .   2 PRO HG3  1 1 
       11 17600 1 1   2 PRO N    N   2.907  -8.351  19.443 1.00 . A A .   2 PRO N    1 1 
       11 17601 1 1   2 PRO O    O   6.403  -7.627  19.004 1.00 . A A .   2 PRO O    1 1 
       11 17602 1 1   3 GLY C    C   5.806  -5.078  16.850 1.00 . A A .   3 GLY C    1 1 
       11 17603 1 1   3 GLY CA   C   5.343  -5.193  18.289 1.00 . A A .   3 GLY CA   1 1 
       11 17604 1 1   3 GLY H    H   3.600  -6.386  18.441 1.00 . A A .   3 GLY H    1 1 
       11 17605 1 1   3 GLY HA2  H   4.730  -4.337  18.529 1.00 . A A .   3 GLY HA2  1 1 
       11 17606 1 1   3 GLY HA3  H   6.209  -5.195  18.934 1.00 . A A .   3 GLY HA3  1 1 
       11 17607 1 1   3 GLY N    N   4.576  -6.401  18.531 1.00 . A A .   3 GLY N    1 1 
       11 17608 1 1   3 GLY O    O   6.897  -4.577  16.580 1.00 . A A .   3 GLY O    1 1 
       11 17609 1 1   4 SER C    C   4.074  -5.770  13.649 1.00 . A A .   4 SER C    1 1 
       11 17610 1 1   4 SER CA   C   5.307  -5.496  14.505 1.00 . A A .   4 SER CA   1 1 
       11 17611 1 1   4 SER CB   C   6.402  -6.514  14.181 1.00 . A A .   4 SER CB   1 1 
       11 17612 1 1   4 SER H    H   4.118  -5.932  16.202 1.00 . A A .   4 SER H    1 1 
       11 17613 1 1   4 SER HA   H   5.672  -4.505  14.283 1.00 . A A .   4 SER HA   1 1 
       11 17614 1 1   4 SER HB2  H   7.261  -6.326  14.808 1.00 . A A .   4 SER HB2  1 1 
       11 17615 1 1   4 SER HB3  H   6.030  -7.511  14.369 1.00 . A A .   4 SER HB3  1 1 
       11 17616 1 1   4 SER HG   H   7.726  -6.179  12.776 1.00 . A A .   4 SER HG   1 1 
       11 17617 1 1   4 SER N    N   4.974  -5.544  15.924 1.00 . A A .   4 SER N    1 1 
       11 17618 1 1   4 SER O    O   3.021  -6.148  14.161 1.00 . A A .   4 SER O    1 1 
       11 17619 1 1   4 SER OG   O   6.799  -6.422  12.824 1.00 . A A .   4 SER OG   1 1 
       11 17620 1 1   5 MET C    C   3.332  -7.080  10.610 1.00 . A A .   5 MET C    1 1 
       11 17621 1 1   5 MET CA   C   3.112  -5.801  11.413 1.00 . A A .   5 MET CA   1 1 
       11 17622 1 1   5 MET CB   C   2.962  -4.609  10.466 1.00 . A A .   5 MET CB   1 1 
       11 17623 1 1   5 MET CE   C   0.462  -2.112   9.920 1.00 . A A .   5 MET CE   1 1 
       11 17624 1 1   5 MET CG   C   2.624  -3.308  11.175 1.00 . A A .   5 MET CG   1 1 
       11 17625 1 1   5 MET H    H   5.078  -5.272  11.992 1.00 . A A .   5 MET H    1 1 
       11 17626 1 1   5 MET HA   H   2.207  -5.905  11.992 1.00 . A A .   5 MET HA   1 1 
       11 17627 1 1   5 MET HB2  H   3.889  -4.472   9.930 1.00 . A A .   5 MET HB2  1 1 
       11 17628 1 1   5 MET HB3  H   2.175  -4.824   9.758 1.00 . A A .   5 MET HB3  1 1 
       11 17629 1 1   5 MET HE1  H   0.144  -3.025  10.403 1.00 . A A .   5 MET HE1  1 1 
       11 17630 1 1   5 MET HE2  H   0.003  -1.267  10.412 1.00 . A A .   5 MET HE2  1 1 
       11 17631 1 1   5 MET HE3  H   0.164  -2.130   8.882 1.00 . A A .   5 MET HE3  1 1 
       11 17632 1 1   5 MET HG2  H   1.766  -3.472  11.810 1.00 . A A .   5 MET HG2  1 1 
       11 17633 1 1   5 MET HG3  H   3.468  -3.016  11.782 1.00 . A A .   5 MET HG3  1 1 
       11 17634 1 1   5 MET N    N   4.214  -5.575  12.341 1.00 . A A .   5 MET N    1 1 
       11 17635 1 1   5 MET O    O   3.970  -7.062   9.557 1.00 . A A .   5 MET O    1 1 
       11 17636 1 1   5 MET SD   S   2.244  -1.970  10.027 1.00 . A A .   5 MET SD   1 1 
       11 17637 1 1   6 THR C    C   1.576 -10.069  10.105 1.00 . A A .   6 THR C    1 1 
       11 17638 1 1   6 THR CA   C   2.939  -9.476  10.445 1.00 . A A .   6 THR CA   1 1 
       11 17639 1 1   6 THR CB   C   3.720 -10.479  11.314 1.00 . A A .   6 THR CB   1 1 
       11 17640 1 1   6 THR CG2  C   5.148 -10.004  11.536 1.00 . A A .   6 THR CG2  1 1 
       11 17641 1 1   6 THR H    H   2.301  -8.138  11.957 1.00 . A A .   6 THR H    1 1 
       11 17642 1 1   6 THR HA   H   3.490  -9.318   9.529 1.00 . A A .   6 THR HA   1 1 
       11 17643 1 1   6 THR HB   H   3.749 -11.430  10.801 1.00 . A A .   6 THR HB   1 1 
       11 17644 1 1   6 THR HG1  H   3.296 -11.505  12.944 1.00 . A A .   6 THR HG1  1 1 
       11 17645 1 1   6 THR HG21 H   5.398  -9.257  10.798 1.00 . A A .   6 THR HG21 1 1 
       11 17646 1 1   6 THR HG22 H   5.825 -10.841  11.444 1.00 . A A .   6 THR HG22 1 1 
       11 17647 1 1   6 THR HG23 H   5.236  -9.577  12.524 1.00 . A A .   6 THR HG23 1 1 
       11 17648 1 1   6 THR N    N   2.799  -8.189  11.114 1.00 . A A .   6 THR N    1 1 
       11 17649 1 1   6 THR O    O   0.863 -10.556  10.983 1.00 . A A .   6 THR O    1 1 
       11 17650 1 1   6 THR OG1  O   3.066 -10.648  12.576 1.00 . A A .   6 THR OG1  1 1 
       11 17651 1 1   7 VAL C    C  -0.022 -12.085   8.302 1.00 . A A .   7 VAL C    1 1 
       11 17652 1 1   7 VAL CA   C  -0.057 -10.562   8.368 1.00 . A A .   7 VAL CA   1 1 
       11 17653 1 1   7 VAL CB   C  -0.435 -10.007   6.982 1.00 . A A .   7 VAL CB   1 1 
       11 17654 1 1   7 VAL CG1  C   0.536 -10.507   5.924 1.00 . A A .   7 VAL CG1  1 1 
       11 17655 1 1   7 VAL CG2  C  -1.865 -10.389   6.628 1.00 . A A .   7 VAL CG2  1 1 
       11 17656 1 1   7 VAL H    H   1.831  -9.626   8.172 1.00 . A A .   7 VAL H    1 1 
       11 17657 1 1   7 VAL HA   H  -0.817 -10.260   9.074 1.00 . A A .   7 VAL HA   1 1 
       11 17658 1 1   7 VAL HB   H  -0.371  -8.930   7.019 1.00 . A A .   7 VAL HB   1 1 
       11 17659 1 1   7 VAL HG11 H   0.195 -11.457   5.542 1.00 . A A .   7 VAL HG11 1 1 
       11 17660 1 1   7 VAL HG12 H   0.589  -9.791   5.117 1.00 . A A .   7 VAL HG12 1 1 
       11 17661 1 1   7 VAL HG13 H   1.516 -10.627   6.363 1.00 . A A .   7 VAL HG13 1 1 
       11 17662 1 1   7 VAL HG21 H  -1.878 -11.382   6.204 1.00 . A A .   7 VAL HG21 1 1 
       11 17663 1 1   7 VAL HG22 H  -2.473 -10.369   7.520 1.00 . A A .   7 VAL HG22 1 1 
       11 17664 1 1   7 VAL HG23 H  -2.258  -9.685   5.908 1.00 . A A .   7 VAL HG23 1 1 
       11 17665 1 1   7 VAL N    N   1.220 -10.027   8.825 1.00 . A A .   7 VAL N    1 1 
       11 17666 1 1   7 VAL O    O   0.940 -12.674   7.808 1.00 . A A .   7 VAL O    1 1 
       11 17667 1 1   8 VAL C    C  -2.346 -14.648   7.952 1.00 . A A .   8 VAL C    1 1 
       11 17668 1 1   8 VAL CA   C  -1.170 -14.173   8.799 1.00 . A A .   8 VAL CA   1 1 
       11 17669 1 1   8 VAL CB   C  -1.322 -14.730  10.227 1.00 . A A .   8 VAL CB   1 1 
       11 17670 1 1   8 VAL CG1  C  -1.444 -16.246  10.199 1.00 . A A .   8 VAL CG1  1 1 
       11 17671 1 1   8 VAL CG2  C  -0.150 -14.297  11.095 1.00 . A A .   8 VAL CG2  1 1 
       11 17672 1 1   8 VAL H    H  -1.814 -12.194   9.183 1.00 . A A .   8 VAL H    1 1 
       11 17673 1 1   8 VAL HA   H  -0.255 -14.564   8.378 1.00 . A A .   8 VAL HA   1 1 
       11 17674 1 1   8 VAL HB   H  -2.228 -14.326  10.654 1.00 . A A .   8 VAL HB   1 1 
       11 17675 1 1   8 VAL HG11 H  -1.562 -16.615  11.207 1.00 . A A .   8 VAL HG11 1 1 
       11 17676 1 1   8 VAL HG12 H  -2.303 -16.527   9.608 1.00 . A A .   8 VAL HG12 1 1 
       11 17677 1 1   8 VAL HG13 H  -0.552 -16.670   9.763 1.00 . A A .   8 VAL HG13 1 1 
       11 17678 1 1   8 VAL HG21 H  -0.398 -13.377  11.602 1.00 . A A .   8 VAL HG21 1 1 
       11 17679 1 1   8 VAL HG22 H   0.060 -15.065  11.824 1.00 . A A .   8 VAL HG22 1 1 
       11 17680 1 1   8 VAL HG23 H   0.720 -14.142  10.474 1.00 . A A .   8 VAL HG23 1 1 
       11 17681 1 1   8 VAL N    N  -1.078 -12.718   8.802 1.00 . A A .   8 VAL N    1 1 
       11 17682 1 1   8 VAL O    O  -3.443 -14.093   8.026 1.00 . A A .   8 VAL O    1 1 
       11 17683 1 1   9 THR C    C  -3.724 -17.514   6.868 1.00 . A A .   9 THR C    1 1 
       11 17684 1 1   9 THR CA   C  -3.149 -16.228   6.285 1.00 . A A .   9 THR CA   1 1 
       11 17685 1 1   9 THR CB   C  -2.612 -16.515   4.870 1.00 . A A .   9 THR CB   1 1 
       11 17686 1 1   9 THR CG2  C  -3.755 -16.690   3.882 1.00 . A A .   9 THR CG2  1 1 
       11 17687 1 1   9 THR H    H  -1.215 -16.078   7.132 1.00 . A A .   9 THR H    1 1 
       11 17688 1 1   9 THR HA   H  -3.939 -15.496   6.205 1.00 . A A .   9 THR HA   1 1 
       11 17689 1 1   9 THR HB   H  -2.037 -17.430   4.898 1.00 . A A .   9 THR HB   1 1 
       11 17690 1 1   9 THR HG1  H  -1.016 -15.369   5.039 1.00 . A A .   9 THR HG1  1 1 
       11 17691 1 1   9 THR HG21 H  -3.905 -17.741   3.688 1.00 . A A .   9 THR HG21 1 1 
       11 17692 1 1   9 THR HG22 H  -3.513 -16.185   2.958 1.00 . A A .   9 THR HG22 1 1 
       11 17693 1 1   9 THR HG23 H  -4.658 -16.268   4.298 1.00 . A A .   9 THR HG23 1 1 
       11 17694 1 1   9 THR N    N  -2.110 -15.679   7.146 1.00 . A A .   9 THR N    1 1 
       11 17695 1 1   9 THR O    O  -3.086 -18.177   7.687 1.00 . A A .   9 THR O    1 1 
       11 17696 1 1   9 THR OG1  O  -1.764 -15.444   4.441 1.00 . A A .   9 THR OG1  1 1 
       11 17697 1 1  10 THR C    C  -5.573 -20.167   5.863 1.00 . A A .  10 THR C    1 1 
       11 17698 1 1  10 THR CA   C  -5.595 -19.070   6.921 1.00 . A A .  10 THR CA   1 1 
       11 17699 1 1  10 THR CB   C  -7.055 -18.788   7.322 1.00 . A A .  10 THR CB   1 1 
       11 17700 1 1  10 THR CG2  C  -7.118 -17.793   8.471 1.00 . A A .  10 THR CG2  1 1 
       11 17701 1 1  10 THR H    H  -5.391 -17.294   5.787 1.00 . A A .  10 THR H    1 1 
       11 17702 1 1  10 THR HA   H  -5.063 -19.416   7.796 1.00 . A A .  10 THR HA   1 1 
       11 17703 1 1  10 THR HB   H  -7.509 -19.715   7.643 1.00 . A A .  10 THR HB   1 1 
       11 17704 1 1  10 THR HG1  H  -8.158 -19.005   5.702 1.00 . A A .  10 THR HG1  1 1 
       11 17705 1 1  10 THR HG21 H  -6.161 -17.757   8.969 1.00 . A A .  10 THR HG21 1 1 
       11 17706 1 1  10 THR HG22 H  -7.878 -18.102   9.174 1.00 . A A .  10 THR HG22 1 1 
       11 17707 1 1  10 THR HG23 H  -7.361 -16.814   8.086 1.00 . A A .  10 THR HG23 1 1 
       11 17708 1 1  10 THR N    N  -4.933 -17.863   6.441 1.00 . A A .  10 THR N    1 1 
       11 17709 1 1  10 THR O    O  -4.998 -19.994   4.789 1.00 . A A .  10 THR O    1 1 
       11 17710 1 1  10 THR OG1  O  -7.782 -18.276   6.200 1.00 . A A .  10 THR OG1  1 1 
       11 17711 1 1  11 GLU C    C  -7.155 -22.104   4.057 1.00 . A A .  11 GLU C    1 1 
       11 17712 1 1  11 GLU CA   C  -6.256 -22.421   5.248 1.00 . A A .  11 GLU CA   1 1 
       11 17713 1 1  11 GLU CB   C  -6.761 -23.675   5.963 1.00 . A A .  11 GLU CB   1 1 
       11 17714 1 1  11 GLU CD   C  -7.927 -25.135   4.263 1.00 . A A .  11 GLU CD   1 1 
       11 17715 1 1  11 GLU CG   C  -6.687 -24.932   5.113 1.00 . A A .  11 GLU CG   1 1 
       11 17716 1 1  11 GLU H    H  -6.643 -21.373   7.046 1.00 . A A .  11 GLU H    1 1 
       11 17717 1 1  11 GLU HA   H  -5.254 -22.601   4.889 1.00 . A A .  11 GLU HA   1 1 
       11 17718 1 1  11 GLU HB2  H  -6.168 -23.832   6.852 1.00 . A A .  11 GLU HB2  1 1 
       11 17719 1 1  11 GLU HB3  H  -7.790 -23.521   6.251 1.00 . A A .  11 GLU HB3  1 1 
       11 17720 1 1  11 GLU HG2  H  -5.830 -24.860   4.460 1.00 . A A .  11 GLU HG2  1 1 
       11 17721 1 1  11 GLU HG3  H  -6.571 -25.786   5.764 1.00 . A A .  11 GLU HG3  1 1 
       11 17722 1 1  11 GLU N    N  -6.204 -21.295   6.174 1.00 . A A .  11 GLU N    1 1 
       11 17723 1 1  11 GLU O    O  -6.927 -22.586   2.948 1.00 . A A .  11 GLU O    1 1 
       11 17724 1 1  11 GLU OE1  O  -9.030 -24.781   4.729 1.00 . A A .  11 GLU OE1  1 1 
       11 17725 1 1  11 GLU OE2  O  -7.793 -25.648   3.133 1.00 . A A .  11 GLU OE2  1 1 
       11 17726 1 1  12 SER C    C  -8.504 -19.862   2.323 1.00 . A A .  12 SER C    1 1 
       11 17727 1 1  12 SER CA   C  -9.117 -20.912   3.245 1.00 . A A .  12 SER CA   1 1 
       11 17728 1 1  12 SER CB   C -10.413 -20.377   3.857 1.00 . A A .  12 SER CB   1 1 
       11 17729 1 1  12 SER H    H  -8.308 -20.939   5.202 1.00 . A A .  12 SER H    1 1 
       11 17730 1 1  12 SER HA   H  -9.340 -21.796   2.666 1.00 . A A .  12 SER HA   1 1 
       11 17731 1 1  12 SER HB2  H -10.841 -21.129   4.501 1.00 . A A .  12 SER HB2  1 1 
       11 17732 1 1  12 SER HB3  H -10.195 -19.490   4.434 1.00 . A A .  12 SER HB3  1 1 
       11 17733 1 1  12 SER HG   H -12.088 -20.667   2.883 1.00 . A A .  12 SER HG   1 1 
       11 17734 1 1  12 SER N    N  -8.179 -21.291   4.296 1.00 . A A .  12 SER N    1 1 
       11 17735 1 1  12 SER O    O  -8.823 -19.800   1.136 1.00 . A A .  12 SER O    1 1 
       11 17736 1 1  12 SER OG   O -11.354 -20.048   2.850 1.00 . A A .  12 SER OG   1 1 
       11 17737 1 1  13 GLY C    C  -7.080 -16.634   2.744 1.00 . A A .  13 GLY C    1 1 
       11 17738 1 1  13 GLY CA   C  -6.979 -18.000   2.094 1.00 . A A .  13 GLY CA   1 1 
       11 17739 1 1  13 GLY H    H  -7.407 -19.134   3.831 1.00 . A A .  13 GLY H    1 1 
       11 17740 1 1  13 GLY HA2  H  -5.936 -18.252   1.970 1.00 . A A .  13 GLY HA2  1 1 
       11 17741 1 1  13 GLY HA3  H  -7.447 -17.959   1.122 1.00 . A A .  13 GLY HA3  1 1 
       11 17742 1 1  13 GLY N    N  -7.622 -19.037   2.879 1.00 . A A .  13 GLY N    1 1 
       11 17743 1 1  13 GLY O    O  -6.203 -15.788   2.567 1.00 . A A .  13 GLY O    1 1 
       11 17744 1 1  14 LEU C    C  -7.253 -14.867   5.179 1.00 . A A .  14 LEU C    1 1 
       11 17745 1 1  14 LEU CA   C  -8.366 -15.143   4.174 1.00 . A A .  14 LEU CA   1 1 
       11 17746 1 1  14 LEU CB   C  -9.721 -15.142   4.884 1.00 . A A .  14 LEU CB   1 1 
       11 17747 1 1  14 LEU CD1  C -11.424 -13.564   5.831 1.00 . A A .  14 LEU CD1  1 1 
       11 17748 1 1  14 LEU CD2  C  -9.557 -14.397   7.272 1.00 . A A .  14 LEU CD2  1 1 
       11 17749 1 1  14 LEU CG   C  -9.965 -13.992   5.863 1.00 . A A .  14 LEU CG   1 1 
       11 17750 1 1  14 LEU H    H  -8.817 -17.130   3.600 1.00 . A A .  14 LEU H    1 1 
       11 17751 1 1  14 LEU HA   H  -8.360 -14.365   3.426 1.00 . A A .  14 LEU HA   1 1 
       11 17752 1 1  14 LEU HB2  H -10.491 -15.101   4.128 1.00 . A A .  14 LEU HB2  1 1 
       11 17753 1 1  14 LEU HB3  H  -9.807 -16.069   5.433 1.00 . A A .  14 LEU HB3  1 1 
       11 17754 1 1  14 LEU HD11 H -11.534 -12.621   6.344 1.00 . A A .  14 LEU HD11 1 1 
       11 17755 1 1  14 LEU HD12 H -12.030 -14.313   6.319 1.00 . A A .  14 LEU HD12 1 1 
       11 17756 1 1  14 LEU HD13 H -11.744 -13.456   4.805 1.00 . A A .  14 LEU HD13 1 1 
       11 17757 1 1  14 LEU HD21 H -10.428 -14.726   7.818 1.00 . A A .  14 LEU HD21 1 1 
       11 17758 1 1  14 LEU HD22 H  -9.115 -13.549   7.775 1.00 . A A .  14 LEU HD22 1 1 
       11 17759 1 1  14 LEU HD23 H  -8.837 -15.201   7.222 1.00 . A A .  14 LEU HD23 1 1 
       11 17760 1 1  14 LEU HG   H  -9.362 -13.144   5.570 1.00 . A A .  14 LEU HG   1 1 
       11 17761 1 1  14 LEU N    N  -8.153 -16.417   3.497 1.00 . A A .  14 LEU N    1 1 
       11 17762 1 1  14 LEU O    O  -6.754 -15.781   5.837 1.00 . A A .  14 LEU O    1 1 
       11 17763 1 1  15 LYS C    C  -6.386 -12.375   7.370 1.00 . A A .  15 LYS C    1 1 
       11 17764 1 1  15 LYS CA   C  -5.815 -13.202   6.222 1.00 . A A .  15 LYS CA   1 1 
       11 17765 1 1  15 LYS CB   C  -4.738 -12.400   5.489 1.00 . A A .  15 LYS CB   1 1 
       11 17766 1 1  15 LYS CD   C  -3.254 -12.178   3.474 1.00 . A A .  15 LYS CD   1 1 
       11 17767 1 1  15 LYS CE   C  -3.268 -12.380   1.967 1.00 . A A .  15 LYS CE   1 1 
       11 17768 1 1  15 LYS CG   C  -4.330 -13.006   4.157 1.00 . A A .  15 LYS CG   1 1 
       11 17769 1 1  15 LYS H    H  -7.303 -12.917   4.743 1.00 . A A .  15 LYS H    1 1 
       11 17770 1 1  15 LYS HA   H  -5.372 -14.099   6.626 1.00 . A A .  15 LYS HA   1 1 
       11 17771 1 1  15 LYS HB2  H  -5.109 -11.402   5.308 1.00 . A A .  15 LYS HB2  1 1 
       11 17772 1 1  15 LYS HB3  H  -3.861 -12.340   6.117 1.00 . A A .  15 LYS HB3  1 1 
       11 17773 1 1  15 LYS HD2  H  -3.427 -11.133   3.687 1.00 . A A .  15 LYS HD2  1 1 
       11 17774 1 1  15 LYS HD3  H  -2.288 -12.471   3.859 1.00 . A A .  15 LYS HD3  1 1 
       11 17775 1 1  15 LYS HE2  H  -4.288 -12.527   1.646 1.00 . A A .  15 LYS HE2  1 1 
       11 17776 1 1  15 LYS HE3  H  -2.866 -11.496   1.494 1.00 . A A .  15 LYS HE3  1 1 
       11 17777 1 1  15 LYS HG2  H  -3.949 -14.002   4.326 1.00 . A A .  15 LYS HG2  1 1 
       11 17778 1 1  15 LYS HG3  H  -5.197 -13.055   3.513 1.00 . A A .  15 LYS HG3  1 1 
       11 17779 1 1  15 LYS HZ1  H  -1.977 -13.968   2.385 1.00 . A A .  15 LYS HZ1  1 1 
       11 17780 1 1  15 LYS HZ2  H  -1.739 -13.275   0.860 1.00 . A A .  15 LYS HZ2  1 1 
       11 17781 1 1  15 LYS HZ3  H  -3.068 -14.285   1.132 1.00 . A A .  15 LYS HZ3  1 1 
       11 17782 1 1  15 LYS N    N  -6.868 -13.601   5.295 1.00 . A A .  15 LYS N    1 1 
       11 17783 1 1  15 LYS NZ   N  -2.456 -13.560   1.558 1.00 . A A .  15 LYS NZ   1 1 
       11 17784 1 1  15 LYS O    O  -7.509 -11.877   7.290 1.00 . A A .  15 LYS O    1 1 
       11 17785 1 1  16 TYR C    C  -4.842 -10.806  10.286 1.00 . A A .  16 TYR C    1 1 
       11 17786 1 1  16 TYR CA   C  -6.034 -11.467   9.600 1.00 . A A .  16 TYR CA   1 1 
       11 17787 1 1  16 TYR CB   C  -6.769 -12.372  10.589 1.00 . A A .  16 TYR CB   1 1 
       11 17788 1 1  16 TYR CD1  C  -5.337 -14.438  10.834 1.00 . A A .  16 TYR CD1  1 1 
       11 17789 1 1  16 TYR CD2  C  -5.495 -12.952  12.691 1.00 . A A .  16 TYR CD2  1 1 
       11 17790 1 1  16 TYR CE1  C  -4.497 -15.262  11.558 1.00 . A A .  16 TYR CE1  1 1 
       11 17791 1 1  16 TYR CE2  C  -4.655 -13.769  13.422 1.00 . A A .  16 TYR CE2  1 1 
       11 17792 1 1  16 TYR CG   C  -5.850 -13.270  11.386 1.00 . A A .  16 TYR CG   1 1 
       11 17793 1 1  16 TYR CZ   C  -4.159 -14.923  12.852 1.00 . A A .  16 TYR CZ   1 1 
       11 17794 1 1  16 TYR H    H  -4.721 -12.653   8.440 1.00 . A A .  16 TYR H    1 1 
       11 17795 1 1  16 TYR HA   H  -6.712 -10.697   9.260 1.00 . A A .  16 TYR HA   1 1 
       11 17796 1 1  16 TYR HB2  H  -7.320 -11.760  11.287 1.00 . A A .  16 TYR HB2  1 1 
       11 17797 1 1  16 TYR HB3  H  -7.460 -13.001  10.047 1.00 . A A .  16 TYR HB3  1 1 
       11 17798 1 1  16 TYR HD1  H  -5.604 -14.701   9.820 1.00 . A A .  16 TYR HD1  1 1 
       11 17799 1 1  16 TYR HD2  H  -5.885 -12.048  13.135 1.00 . A A .  16 TYR HD2  1 1 
       11 17800 1 1  16 TYR HE1  H  -4.109 -16.165  11.112 1.00 . A A .  16 TYR HE1  1 1 
       11 17801 1 1  16 TYR HE2  H  -4.390 -13.505  14.435 1.00 . A A .  16 TYR HE2  1 1 
       11 17802 1 1  16 TYR HH   H  -2.935 -15.241  14.300 1.00 . A A .  16 TYR HH   1 1 
       11 17803 1 1  16 TYR N    N  -5.606 -12.233   8.435 1.00 . A A .  16 TYR N    1 1 
       11 17804 1 1  16 TYR O    O  -3.803 -11.433  10.486 1.00 . A A .  16 TYR O    1 1 
       11 17805 1 1  16 TYR OH   O  -3.323 -15.741  13.577 1.00 . A A .  16 TYR OH   1 1 
       11 17806 1 1  17 GLU C    C  -4.483  -8.031  12.517 1.00 . A A .  17 GLU C    1 1 
       11 17807 1 1  17 GLU CA   C  -3.941  -8.789  11.308 1.00 . A A .  17 GLU CA   1 1 
       11 17808 1 1  17 GLU CB   C  -3.287  -7.812  10.330 1.00 . A A .  17 GLU CB   1 1 
       11 17809 1 1  17 GLU CD   C  -1.126  -7.627  11.625 1.00 . A A .  17 GLU CD   1 1 
       11 17810 1 1  17 GLU CG   C  -2.279  -6.881  10.983 1.00 . A A .  17 GLU CG   1 1 
       11 17811 1 1  17 GLU H    H  -5.856  -9.091  10.457 1.00 . A A .  17 GLU H    1 1 
       11 17812 1 1  17 GLU HA   H  -3.199  -9.497  11.645 1.00 . A A .  17 GLU HA   1 1 
       11 17813 1 1  17 GLU HB2  H  -2.780  -8.375   9.560 1.00 . A A .  17 GLU HB2  1 1 
       11 17814 1 1  17 GLU HB3  H  -4.058  -7.209   9.873 1.00 . A A .  17 GLU HB3  1 1 
       11 17815 1 1  17 GLU HG2  H  -1.882  -6.216  10.230 1.00 . A A .  17 GLU HG2  1 1 
       11 17816 1 1  17 GLU HG3  H  -2.783  -6.302  11.743 1.00 . A A .  17 GLU HG3  1 1 
       11 17817 1 1  17 GLU N    N  -5.004  -9.536  10.644 1.00 . A A .  17 GLU N    1 1 
       11 17818 1 1  17 GLU O    O  -5.350  -7.167  12.384 1.00 . A A .  17 GLU O    1 1 
       11 17819 1 1  17 GLU OE1  O  -0.126  -7.889  10.925 1.00 . A A .  17 GLU OE1  1 1 
       11 17820 1 1  17 GLU OE2  O  -1.224  -7.950  12.827 1.00 . A A .  17 GLU OE2  1 1 
       11 17821 1 1  18 ASP C    C  -4.063  -6.224  14.903 1.00 . A A .  18 ASP C    1 1 
       11 17822 1 1  18 ASP CA   C  -4.395  -7.713  14.928 1.00 . A A .  18 ASP CA   1 1 
       11 17823 1 1  18 ASP CB   C  -3.733  -8.376  16.136 1.00 . A A .  18 ASP CB   1 1 
       11 17824 1 1  18 ASP CG   C  -3.991  -7.620  17.425 1.00 . A A .  18 ASP CG   1 1 
       11 17825 1 1  18 ASP H    H  -3.277  -9.059  13.736 1.00 . A A .  18 ASP H    1 1 
       11 17826 1 1  18 ASP HA   H  -5.466  -7.828  15.007 1.00 . A A .  18 ASP HA   1 1 
       11 17827 1 1  18 ASP HB2  H  -4.119  -9.379  16.245 1.00 . A A .  18 ASP HB2  1 1 
       11 17828 1 1  18 ASP HB3  H  -2.666  -8.421  15.974 1.00 . A A .  18 ASP HB3  1 1 
       11 17829 1 1  18 ASP N    N  -3.965  -8.362  13.695 1.00 . A A .  18 ASP N    1 1 
       11 17830 1 1  18 ASP O    O  -2.936  -5.834  14.592 1.00 . A A .  18 ASP O    1 1 
       11 17831 1 1  18 ASP OD1  O  -5.003  -7.917  18.093 1.00 . A A .  18 ASP OD1  1 1 
       11 17832 1 1  18 ASP OD2  O  -3.182  -6.732  17.765 1.00 . A A .  18 ASP OD2  1 1 
       11 17833 1 1  19 LEU C    C  -5.097  -3.384  16.641 1.00 . A A .  19 LEU C    1 1 
       11 17834 1 1  19 LEU CA   C  -4.863  -3.950  15.244 1.00 . A A .  19 LEU CA   1 1 
       11 17835 1 1  19 LEU CB   C  -5.811  -3.284  14.245 1.00 . A A .  19 LEU CB   1 1 
       11 17836 1 1  19 LEU CD1  C  -6.537  -2.853  11.885 1.00 . A A .  19 LEU CD1  1 1 
       11 17837 1 1  19 LEU CD2  C  -4.180  -3.543  12.359 1.00 . A A .  19 LEU CD2  1 1 
       11 17838 1 1  19 LEU CG   C  -5.634  -3.687  12.781 1.00 . A A .  19 LEU CG   1 1 
       11 17839 1 1  19 LEU H    H  -5.925  -5.767  15.468 1.00 . A A .  19 LEU H    1 1 
       11 17840 1 1  19 LEU HA   H  -3.843  -3.745  14.952 1.00 . A A .  19 LEU HA   1 1 
       11 17841 1 1  19 LEU HB2  H  -6.821  -3.527  14.536 1.00 . A A .  19 LEU HB2  1 1 
       11 17842 1 1  19 LEU HB3  H  -5.665  -2.215  14.315 1.00 . A A .  19 LEU HB3  1 1 
       11 17843 1 1  19 LEU HD11 H  -5.962  -2.464  11.058 1.00 . A A .  19 LEU HD11 1 1 
       11 17844 1 1  19 LEU HD12 H  -6.950  -2.033  12.454 1.00 . A A .  19 LEU HD12 1 1 
       11 17845 1 1  19 LEU HD13 H  -7.340  -3.470  11.508 1.00 . A A .  19 LEU HD13 1 1 
       11 17846 1 1  19 LEU HD21 H  -3.561  -4.176  12.977 1.00 . A A .  19 LEU HD21 1 1 
       11 17847 1 1  19 LEU HD22 H  -3.872  -2.514  12.476 1.00 . A A .  19 LEU HD22 1 1 
       11 17848 1 1  19 LEU HD23 H  -4.074  -3.834  11.324 1.00 . A A .  19 LEU HD23 1 1 
       11 17849 1 1  19 LEU HG   H  -5.916  -4.725  12.664 1.00 . A A .  19 LEU HG   1 1 
       11 17850 1 1  19 LEU N    N  -5.050  -5.397  15.230 1.00 . A A .  19 LEU N    1 1 
       11 17851 1 1  19 LEU O    O  -4.496  -2.381  17.026 1.00 . A A .  19 LEU O    1 1 
       11 17852 1 1  20 THR C    C  -6.920  -4.726  19.561 1.00 . A A .  20 THR C    1 1 
       11 17853 1 1  20 THR CA   C  -6.289  -3.599  18.752 1.00 . A A .  20 THR CA   1 1 
       11 17854 1 1  20 THR CB   C  -7.244  -2.390  18.745 1.00 . A A .  20 THR CB   1 1 
       11 17855 1 1  20 THR CG2  C  -7.171  -1.636  20.065 1.00 . A A .  20 THR CG2  1 1 
       11 17856 1 1  20 THR H    H  -6.422  -4.829  17.035 1.00 . A A .  20 THR H    1 1 
       11 17857 1 1  20 THR HA   H  -5.366  -3.300  19.228 1.00 . A A .  20 THR HA   1 1 
       11 17858 1 1  20 THR HB   H  -8.254  -2.749  18.608 1.00 . A A .  20 THR HB   1 1 
       11 17859 1 1  20 THR HG1  H  -7.429  -0.704  17.740 1.00 . A A .  20 THR HG1  1 1 
       11 17860 1 1  20 THR HG21 H  -7.433  -0.601  19.902 1.00 . A A .  20 THR HG21 1 1 
       11 17861 1 1  20 THR HG22 H  -6.167  -1.695  20.459 1.00 . A A .  20 THR HG22 1 1 
       11 17862 1 1  20 THR HG23 H  -7.861  -2.076  20.769 1.00 . A A .  20 THR HG23 1 1 
       11 17863 1 1  20 THR N    N  -5.975  -4.036  17.398 1.00 . A A .  20 THR N    1 1 
       11 17864 1 1  20 THR O    O  -8.017  -5.188  19.248 1.00 . A A .  20 THR O    1 1 
       11 17865 1 1  20 THR OG1  O  -6.911  -1.509  17.667 1.00 . A A .  20 THR OG1  1 1 
       11 17866 1 1  21 GLU C    C  -8.133  -5.943  21.938 1.00 . A A .  21 GLU C    1 1 
       11 17867 1 1  21 GLU CA   C  -6.715  -6.238  21.457 1.00 . A A .  21 GLU CA   1 1 
       11 17868 1 1  21 GLU CB   C  -5.787  -6.432  22.659 1.00 . A A .  21 GLU CB   1 1 
       11 17869 1 1  21 GLU CD   C  -4.887  -8.041  24.385 1.00 . A A .  21 GLU CD   1 1 
       11 17870 1 1  21 GLU CG   C  -5.970  -7.768  23.359 1.00 . A A .  21 GLU CG   1 1 
       11 17871 1 1  21 GLU H    H  -5.353  -4.755  20.803 1.00 . A A .  21 GLU H    1 1 
       11 17872 1 1  21 GLU HA   H  -6.727  -7.146  20.874 1.00 . A A .  21 GLU HA   1 1 
       11 17873 1 1  21 GLU HB2  H  -4.763  -6.361  22.323 1.00 . A A .  21 GLU HB2  1 1 
       11 17874 1 1  21 GLU HB3  H  -5.977  -5.645  23.375 1.00 . A A .  21 GLU HB3  1 1 
       11 17875 1 1  21 GLU HG2  H  -6.927  -7.770  23.859 1.00 . A A .  21 GLU HG2  1 1 
       11 17876 1 1  21 GLU HG3  H  -5.950  -8.554  22.619 1.00 . A A .  21 GLU HG3  1 1 
       11 17877 1 1  21 GLU N    N  -6.221  -5.164  20.604 1.00 . A A .  21 GLU N    1 1 
       11 17878 1 1  21 GLU O    O  -8.606  -4.810  21.851 1.00 . A A .  21 GLU O    1 1 
       11 17879 1 1  21 GLU OE1  O  -3.697  -7.865  24.054 1.00 . A A .  21 GLU OE1  1 1 
       11 17880 1 1  21 GLU OE2  O  -5.232  -8.431  25.521 1.00 . A A .  21 GLU OE2  1 1 
       11 17881 1 1  22 GLY C    C -10.714  -8.066  23.561 1.00 . A A .  22 GLY C    1 1 
       11 17882 1 1  22 GLY CA   C -10.162  -6.802  22.932 1.00 . A A .  22 GLY CA   1 1 
       11 17883 1 1  22 GLY H    H  -8.377  -7.851  22.490 1.00 . A A .  22 GLY H    1 1 
       11 17884 1 1  22 GLY HA2  H -10.174  -6.012  23.667 1.00 . A A .  22 GLY HA2  1 1 
       11 17885 1 1  22 GLY HA3  H -10.797  -6.520  22.104 1.00 . A A .  22 GLY HA3  1 1 
       11 17886 1 1  22 GLY N    N  -8.805  -6.971  22.446 1.00 . A A .  22 GLY N    1 1 
       11 17887 1 1  22 GLY O    O -11.372  -8.864  22.894 1.00 . A A .  22 GLY O    1 1 
       11 17888 1 1  23 SER C    C -12.352  -9.240  26.040 1.00 . A A .  23 SER C    1 1 
       11 17889 1 1  23 SER CA   C -10.914  -9.429  25.568 1.00 . A A .  23 SER CA   1 1 
       11 17890 1 1  23 SER CB   C -10.006  -9.718  26.765 1.00 . A A .  23 SER CB   1 1 
       11 17891 1 1  23 SER H    H  -9.915  -7.578  25.328 1.00 . A A .  23 SER H    1 1 
       11 17892 1 1  23 SER HA   H -10.877 -10.268  24.889 1.00 . A A .  23 SER HA   1 1 
       11 17893 1 1  23 SER HB2  H -10.269  -9.062  27.580 1.00 . A A .  23 SER HB2  1 1 
       11 17894 1 1  23 SER HB3  H -10.137 -10.746  27.073 1.00 . A A .  23 SER HB3  1 1 
       11 17895 1 1  23 SER HG   H  -8.135  -9.379  27.237 1.00 . A A .  23 SER HG   1 1 
       11 17896 1 1  23 SER N    N -10.444  -8.250  24.850 1.00 . A A .  23 SER N    1 1 
       11 17897 1 1  23 SER O    O -12.599  -8.918  27.202 1.00 . A A .  23 SER O    1 1 
       11 17898 1 1  23 SER OG   O  -8.644  -9.510  26.434 1.00 . A A .  23 SER OG   1 1 
       11 17899 1 1  24 GLY C    C -15.485 -10.577  25.291 1.00 . A A .  24 GLY C    1 1 
       11 17900 1 1  24 GLY CA   C -14.701  -9.292  25.470 1.00 . A A .  24 GLY CA   1 1 
       11 17901 1 1  24 GLY H    H -13.043  -9.699  24.218 1.00 . A A .  24 GLY H    1 1 
       11 17902 1 1  24 GLY HA2  H -14.778  -8.976  26.500 1.00 . A A .  24 GLY HA2  1 1 
       11 17903 1 1  24 GLY HA3  H -15.133  -8.530  24.838 1.00 . A A .  24 GLY HA3  1 1 
       11 17904 1 1  24 GLY N    N -13.299  -9.444  25.129 1.00 . A A .  24 GLY N    1 1 
       11 17905 1 1  24 GLY O    O -15.443 -11.461  26.146 1.00 . A A .  24 GLY O    1 1 
       11 17906 1 1  25 ALA C    C -17.043 -12.146  22.389 1.00 . A A .  25 ALA C    1 1 
       11 17907 1 1  25 ALA CA   C -16.997 -11.867  23.888 1.00 . A A .  25 ALA CA   1 1 
       11 17908 1 1  25 ALA CB   C -18.406 -11.705  24.439 1.00 . A A .  25 ALA CB   1 1 
       11 17909 1 1  25 ALA H    H -16.194  -9.942  23.533 1.00 . A A .  25 ALA H    1 1 
       11 17910 1 1  25 ALA HA   H -16.536 -12.708  24.386 1.00 . A A .  25 ALA HA   1 1 
       11 17911 1 1  25 ALA HB1  H -19.119 -12.074  23.717 1.00 . A A .  25 ALA HB1  1 1 
       11 17912 1 1  25 ALA HB2  H -18.500 -12.266  25.357 1.00 . A A .  25 ALA HB2  1 1 
       11 17913 1 1  25 ALA HB3  H -18.598 -10.660  24.634 1.00 . A A .  25 ALA HB3  1 1 
       11 17914 1 1  25 ALA N    N -16.202 -10.680  24.177 1.00 . A A .  25 ALA N    1 1 
       11 17915 1 1  25 ALA O    O -17.310 -11.249  21.590 1.00 . A A .  25 ALA O    1 1 
       11 17916 1 1  26 GLU C    C -18.220 -13.925  20.095 1.00 . A A .  26 GLU C    1 1 
       11 17917 1 1  26 GLU CA   C -16.790 -13.789  20.612 1.00 . A A .  26 GLU CA   1 1 
       11 17918 1 1  26 GLU CB   C -16.041 -15.110  20.426 1.00 . A A .  26 GLU CB   1 1 
       11 17919 1 1  26 GLU CD   C -14.663 -16.375  18.728 1.00 . A A .  26 GLU CD   1 1 
       11 17920 1 1  26 GLU CG   C -15.897 -15.528  18.972 1.00 . A A .  26 GLU CG   1 1 
       11 17921 1 1  26 GLU H    H -16.575 -14.065  22.700 1.00 . A A .  26 GLU H    1 1 
       11 17922 1 1  26 GLU HA   H -16.288 -13.019  20.047 1.00 . A A .  26 GLU HA   1 1 
       11 17923 1 1  26 GLU HB2  H -15.053 -15.013  20.851 1.00 . A A .  26 GLU HB2  1 1 
       11 17924 1 1  26 GLU HB3  H -16.574 -15.889  20.951 1.00 . A A .  26 GLU HB3  1 1 
       11 17925 1 1  26 GLU HG2  H -16.768 -16.099  18.687 1.00 . A A .  26 GLU HG2  1 1 
       11 17926 1 1  26 GLU HG3  H -15.833 -14.640  18.360 1.00 . A A .  26 GLU HG3  1 1 
       11 17927 1 1  26 GLU N    N -16.781 -13.394  22.016 1.00 . A A .  26 GLU N    1 1 
       11 17928 1 1  26 GLU O    O -19.088 -14.469  20.777 1.00 . A A .  26 GLU O    1 1 
       11 17929 1 1  26 GLU OE1  O -13.599 -16.049  19.296 1.00 . A A .  26 GLU OE1  1 1 
       11 17930 1 1  26 GLU OE2  O -14.760 -17.363  17.971 1.00 . A A .  26 GLU OE2  1 1 
       11 17931 1 1  27 ALA C    C -20.236 -14.940  18.116 1.00 . A A .  27 ALA C    1 1 
       11 17932 1 1  27 ALA CA   C -19.778 -13.495  18.276 1.00 . A A .  27 ALA CA   1 1 
       11 17933 1 1  27 ALA CB   C -19.774 -12.788  16.929 1.00 . A A .  27 ALA CB   1 1 
       11 17934 1 1  27 ALA H    H -17.722 -13.006  18.391 1.00 . A A .  27 ALA H    1 1 
       11 17935 1 1  27 ALA HA   H -20.471 -12.978  18.925 1.00 . A A .  27 ALA HA   1 1 
       11 17936 1 1  27 ALA HB1  H -20.554 -13.200  16.305 1.00 . A A .  27 ALA HB1  1 1 
       11 17937 1 1  27 ALA HB2  H -19.950 -11.733  17.076 1.00 . A A .  27 ALA HB2  1 1 
       11 17938 1 1  27 ALA HB3  H -18.817 -12.931  16.450 1.00 . A A .  27 ALA HB3  1 1 
       11 17939 1 1  27 ALA N    N -18.455 -13.428  18.886 1.00 . A A .  27 ALA N    1 1 
       11 17940 1 1  27 ALA O    O -19.418 -15.846  17.954 1.00 . A A .  27 ALA O    1 1 
       11 17941 1 1  28 ARG C    C -23.242 -16.495  16.999 1.00 . A A .  28 ARG C    1 1 
       11 17942 1 1  28 ARG CA   C -22.113 -16.486  18.026 1.00 . A A .  28 ARG CA   1 1 
       11 17943 1 1  28 ARG CB   C -22.633 -16.984  19.375 1.00 . A A .  28 ARG CB   1 1 
       11 17944 1 1  28 ARG CD   C -22.263 -17.079  21.859 1.00 . A A .  28 ARG CD   1 1 
       11 17945 1 1  28 ARG CG   C -21.616 -16.873  20.499 1.00 . A A .  28 ARG CG   1 1 
       11 17946 1 1  28 ARG CZ   C -23.063 -15.727  23.750 1.00 . A A .  28 ARG CZ   1 1 
       11 17947 1 1  28 ARG H    H -22.149 -14.387  18.295 1.00 . A A .  28 ARG H    1 1 
       11 17948 1 1  28 ARG HA   H -21.329 -17.145  17.686 1.00 . A A .  28 ARG HA   1 1 
       11 17949 1 1  28 ARG HB2  H -23.503 -16.406  19.649 1.00 . A A .  28 ARG HB2  1 1 
       11 17950 1 1  28 ARG HB3  H -22.917 -18.021  19.277 1.00 . A A .  28 ARG HB3  1 1 
       11 17951 1 1  28 ARG HD2  H -23.203 -17.593  21.722 1.00 . A A .  28 ARG HD2  1 1 
       11 17952 1 1  28 ARG HD3  H -21.607 -17.685  22.466 1.00 . A A .  28 ARG HD3  1 1 
       11 17953 1 1  28 ARG HE   H -22.253 -14.989  22.084 1.00 . A A .  28 ARG HE   1 1 
       11 17954 1 1  28 ARG HG2  H -20.853 -17.625  20.358 1.00 . A A .  28 ARG HG2  1 1 
       11 17955 1 1  28 ARG HG3  H -21.166 -15.891  20.468 1.00 . A A .  28 ARG HG3  1 1 
       11 17956 1 1  28 ARG HH11 H -23.277 -17.723  23.981 1.00 . A A .  28 ARG HH11 1 1 
       11 17957 1 1  28 ARG HH12 H -23.837 -16.758  25.307 1.00 . A A .  28 ARG HH12 1 1 
       11 17958 1 1  28 ARG HH21 H -22.986 -13.709  23.823 1.00 . A A .  28 ARG HH21 1 1 
       11 17959 1 1  28 ARG HH22 H -23.672 -14.475  25.215 1.00 . A A .  28 ARG HH22 1 1 
       11 17960 1 1  28 ARG N    N -21.547 -15.149  18.163 1.00 . A A .  28 ARG N    1 1 
       11 17961 1 1  28 ARG NE   N -22.511 -15.814  22.545 1.00 . A A .  28 ARG NE   1 1 
       11 17962 1 1  28 ARG NH1  N -23.423 -16.826  24.399 1.00 . A A .  28 ARG NH1  1 1 
       11 17963 1 1  28 ARG NH2  N -23.256 -14.539  24.309 1.00 . A A .  28 ARG NH2  1 1 
       11 17964 1 1  28 ARG O    O -24.051 -15.569  16.943 1.00 . A A .  28 ARG O    1 1 
       11 17965 1 1  29 ALA C    C -25.712 -17.693  15.786 1.00 . A A .  29 ALA C    1 1 
       11 17966 1 1  29 ALA CA   C -24.319 -17.677  15.165 1.00 . A A .  29 ALA CA   1 1 
       11 17967 1 1  29 ALA CB   C -24.091 -18.938  14.344 1.00 . A A .  29 ALA CB   1 1 
       11 17968 1 1  29 ALA H    H -22.617 -18.253  16.282 1.00 . A A .  29 ALA H    1 1 
       11 17969 1 1  29 ALA HA   H -24.241 -16.827  14.503 1.00 . A A .  29 ALA HA   1 1 
       11 17970 1 1  29 ALA HB1  H -23.774 -19.738  14.996 1.00 . A A .  29 ALA HB1  1 1 
       11 17971 1 1  29 ALA HB2  H -25.010 -19.217  13.851 1.00 . A A .  29 ALA HB2  1 1 
       11 17972 1 1  29 ALA HB3  H -23.327 -18.752  13.604 1.00 . A A .  29 ALA HB3  1 1 
       11 17973 1 1  29 ALA N    N -23.289 -17.547  16.188 1.00 . A A .  29 ALA N    1 1 
       11 17974 1 1  29 ALA O    O -26.045 -18.585  16.564 1.00 . A A .  29 ALA O    1 1 
       11 17975 1 1  30 GLY C    C -28.081 -15.381  16.823 1.00 . A A .  30 GLY C    1 1 
       11 17976 1 1  30 GLY CA   C -27.869 -16.616  15.970 1.00 . A A .  30 GLY CA   1 1 
       11 17977 1 1  30 GLY H    H -26.202 -16.014  14.812 1.00 . A A .  30 GLY H    1 1 
       11 17978 1 1  30 GLY HA2  H -28.569 -16.598  15.149 1.00 . A A .  30 GLY HA2  1 1 
       11 17979 1 1  30 GLY HA3  H -28.059 -17.492  16.573 1.00 . A A .  30 GLY HA3  1 1 
       11 17980 1 1  30 GLY N    N -26.522 -16.698  15.437 1.00 . A A .  30 GLY N    1 1 
       11 17981 1 1  30 GLY O    O -29.217 -14.993  17.092 1.00 . A A .  30 GLY O    1 1 
       11 17982 1 1  31 GLN C    C -26.745 -12.317  17.260 1.00 . A A .  31 GLN C    1 1 
       11 17983 1 1  31 GLN CA   C -27.056 -13.565  18.079 1.00 . A A .  31 GLN CA   1 1 
       11 17984 1 1  31 GLN CB   C -26.084 -13.675  19.255 1.00 . A A .  31 GLN CB   1 1 
       11 17985 1 1  31 GLN CD   C -23.751 -13.252  20.128 1.00 . A A .  31 GLN CD   1 1 
       11 17986 1 1  31 GLN CG   C -24.707 -13.102  18.960 1.00 . A A .  31 GLN CG   1 1 
       11 17987 1 1  31 GLN H    H -26.107 -15.120  17.001 1.00 . A A .  31 GLN H    1 1 
       11 17988 1 1  31 GLN HA   H -28.062 -13.488  18.462 1.00 . A A .  31 GLN HA   1 1 
       11 17989 1 1  31 GLN HB2  H -26.498 -13.145  20.099 1.00 . A A .  31 GLN HB2  1 1 
       11 17990 1 1  31 GLN HB3  H -25.969 -14.717  19.515 1.00 . A A .  31 GLN HB3  1 1 
       11 17991 1 1  31 GLN HE21 H -24.302 -11.478  20.837 1.00 . A A .  31 GLN HE21 1 1 
       11 17992 1 1  31 GLN HE22 H -23.108 -12.318  21.760 1.00 . A A .  31 GLN HE22 1 1 
       11 17993 1 1  31 GLN HG2  H -24.291 -13.618  18.107 1.00 . A A .  31 GLN HG2  1 1 
       11 17994 1 1  31 GLN HG3  H -24.810 -12.052  18.730 1.00 . A A .  31 GLN HG3  1 1 
       11 17995 1 1  31 GLN N    N -26.984 -14.763  17.249 1.00 . A A .  31 GLN N    1 1 
       11 17996 1 1  31 GLN NE2  N -23.716 -12.248  20.996 1.00 . A A .  31 GLN NE2  1 1 
       11 17997 1 1  31 GLN O    O -26.019 -12.377  16.268 1.00 . A A .  31 GLN O    1 1 
       11 17998 1 1  31 GLN OE1  O -23.052 -14.258  20.248 1.00 . A A .  31 GLN OE1  1 1 
       11 17999 1 1  32 THR C    C -25.994  -9.100  17.670 1.00 . A A .  32 THR C    1 1 
       11 18000 1 1  32 THR CA   C -27.082  -9.922  16.989 1.00 . A A .  32 THR CA   1 1 
       11 18001 1 1  32 THR CB   C -28.375  -9.087  16.923 1.00 . A A .  32 THR CB   1 1 
       11 18002 1 1  32 THR CG2  C -28.266  -8.003  15.862 1.00 . A A .  32 THR CG2  1 1 
       11 18003 1 1  32 THR H    H -27.868 -11.201  18.481 1.00 . A A .  32 THR H    1 1 
       11 18004 1 1  32 THR HA   H -26.771 -10.145  15.979 1.00 . A A .  32 THR HA   1 1 
       11 18005 1 1  32 THR HB   H -28.530  -8.616  17.883 1.00 . A A .  32 THR HB   1 1 
       11 18006 1 1  32 THR HG1  H -29.720 -10.442  17.417 1.00 . A A .  32 THR HG1  1 1 
       11 18007 1 1  32 THR HG21 H -28.946  -7.199  16.098 1.00 . A A .  32 THR HG21 1 1 
       11 18008 1 1  32 THR HG22 H -28.520  -8.417  14.897 1.00 . A A .  32 THR HG22 1 1 
       11 18009 1 1  32 THR HG23 H -27.255  -7.625  15.836 1.00 . A A .  32 THR HG23 1 1 
       11 18010 1 1  32 THR N    N -27.299 -11.185  17.683 1.00 . A A .  32 THR N    1 1 
       11 18011 1 1  32 THR O    O -25.905  -9.065  18.898 1.00 . A A .  32 THR O    1 1 
       11 18012 1 1  32 THR OG1  O -29.491  -9.935  16.634 1.00 . A A .  32 THR OG1  1 1 
       11 18013 1 1  33 VAL C    C -23.809  -6.423  16.482 1.00 . A A .  33 VAL C    1 1 
       11 18014 1 1  33 VAL CA   C -24.086  -7.614  17.393 1.00 . A A .  33 VAL CA   1 1 
       11 18015 1 1  33 VAL CB   C -22.790  -8.429  17.560 1.00 . A A .  33 VAL CB   1 1 
       11 18016 1 1  33 VAL CG1  C -23.044  -9.670  18.403 1.00 . A A .  33 VAL CG1  1 1 
       11 18017 1 1  33 VAL CG2  C -22.218  -8.806  16.202 1.00 . A A .  33 VAL CG2  1 1 
       11 18018 1 1  33 VAL H    H -25.288  -8.505  15.896 1.00 . A A .  33 VAL H    1 1 
       11 18019 1 1  33 VAL HA   H -24.385  -7.250  18.365 1.00 . A A .  33 VAL HA   1 1 
       11 18020 1 1  33 VAL HB   H -22.065  -7.815  18.074 1.00 . A A .  33 VAL HB   1 1 
       11 18021 1 1  33 VAL HG11 H -23.670 -10.356  17.853 1.00 . A A .  33 VAL HG11 1 1 
       11 18022 1 1  33 VAL HG12 H -22.103 -10.146  18.637 1.00 . A A .  33 VAL HG12 1 1 
       11 18023 1 1  33 VAL HG13 H -23.541  -9.386  19.319 1.00 . A A .  33 VAL HG13 1 1 
       11 18024 1 1  33 VAL HG21 H -22.073  -9.875  16.156 1.00 . A A .  33 VAL HG21 1 1 
       11 18025 1 1  33 VAL HG22 H -22.905  -8.502  15.426 1.00 . A A .  33 VAL HG22 1 1 
       11 18026 1 1  33 VAL HG23 H -21.270  -8.308  16.059 1.00 . A A .  33 VAL HG23 1 1 
       11 18027 1 1  33 VAL N    N -25.167  -8.438  16.867 1.00 . A A .  33 VAL N    1 1 
       11 18028 1 1  33 VAL O    O -24.224  -6.405  15.323 1.00 . A A .  33 VAL O    1 1 
       11 18029 1 1  34 SER C    C -21.270  -4.116  16.044 1.00 . A A .  34 SER C    1 1 
       11 18030 1 1  34 SER CA   C -22.777  -4.231  16.251 1.00 . A A .  34 SER CA   1 1 
       11 18031 1 1  34 SER CB   C -23.302  -2.984  16.966 1.00 . A A .  34 SER CB   1 1 
       11 18032 1 1  34 SER H    H -22.804  -5.502  17.944 1.00 . A A .  34 SER H    1 1 
       11 18033 1 1  34 SER HA   H -23.256  -4.311  15.286 1.00 . A A .  34 SER HA   1 1 
       11 18034 1 1  34 SER HB2  H -23.176  -3.104  18.031 1.00 . A A .  34 SER HB2  1 1 
       11 18035 1 1  34 SER HB3  H -22.745  -2.120  16.632 1.00 . A A .  34 SER HB3  1 1 
       11 18036 1 1  34 SER HG   H -25.009  -2.062  17.234 1.00 . A A .  34 SER HG   1 1 
       11 18037 1 1  34 SER N    N -23.106  -5.429  17.015 1.00 . A A .  34 SER N    1 1 
       11 18038 1 1  34 SER O    O -20.495  -4.169  16.999 1.00 . A A .  34 SER O    1 1 
       11 18039 1 1  34 SER OG   O -24.676  -2.778  16.688 1.00 . A A .  34 SER OG   1 1 
       11 18040 1 1  35 VAL C    C -19.237  -2.851  13.309 1.00 . A A .  35 VAL C    1 1 
       11 18041 1 1  35 VAL CA   C -19.447  -3.834  14.455 1.00 . A A .  35 VAL CA   1 1 
       11 18042 1 1  35 VAL CB   C -18.841  -5.195  14.067 1.00 . A A .  35 VAL CB   1 1 
       11 18043 1 1  35 VAL CG1  C -19.277  -6.274  15.047 1.00 . A A .  35 VAL CG1  1 1 
       11 18044 1 1  35 VAL CG2  C -19.233  -5.566  12.645 1.00 . A A .  35 VAL CG2  1 1 
       11 18045 1 1  35 VAL H    H -21.527  -3.923  14.071 1.00 . A A .  35 VAL H    1 1 
       11 18046 1 1  35 VAL HA   H -18.928  -3.469  15.330 1.00 . A A .  35 VAL HA   1 1 
       11 18047 1 1  35 VAL HB   H -17.765  -5.113  14.111 1.00 . A A .  35 VAL HB   1 1 
       11 18048 1 1  35 VAL HG11 H -18.644  -7.141  14.932 1.00 . A A .  35 VAL HG11 1 1 
       11 18049 1 1  35 VAL HG12 H -19.194  -5.897  16.057 1.00 . A A .  35 VAL HG12 1 1 
       11 18050 1 1  35 VAL HG13 H -20.302  -6.548  14.848 1.00 . A A .  35 VAL HG13 1 1 
       11 18051 1 1  35 VAL HG21 H -19.416  -6.629  12.587 1.00 . A A .  35 VAL HG21 1 1 
       11 18052 1 1  35 VAL HG22 H -20.129  -5.031  12.368 1.00 . A A .  35 VAL HG22 1 1 
       11 18053 1 1  35 VAL HG23 H -18.433  -5.302  11.969 1.00 . A A .  35 VAL HG23 1 1 
       11 18054 1 1  35 VAL N    N -20.861  -3.958  14.789 1.00 . A A .  35 VAL N    1 1 
       11 18055 1 1  35 VAL O    O -20.182  -2.487  12.608 1.00 . A A .  35 VAL O    1 1 
       11 18056 1 1  36 HIS C    C -16.707  -2.118  11.052 1.00 . A A .  36 HIS C    1 1 
       11 18057 1 1  36 HIS CA   C -17.657  -1.482  12.062 1.00 . A A .  36 HIS CA   1 1 
       11 18058 1 1  36 HIS CB   C -17.025  -0.220  12.650 1.00 . A A .  36 HIS CB   1 1 
       11 18059 1 1  36 HIS CD2  C -18.273   1.745  13.795 1.00 . A A .  36 HIS CD2  1 1 
       11 18060 1 1  36 HIS CE1  C -19.483   2.395  12.087 1.00 . A A .  36 HIS CE1  1 1 
       11 18061 1 1  36 HIS CG   C -17.975   0.934  12.753 1.00 . A A .  36 HIS CG   1 1 
       11 18062 1 1  36 HIS H    H -17.282  -2.749  13.716 1.00 . A A .  36 HIS H    1 1 
       11 18063 1 1  36 HIS HA   H -18.572  -1.213  11.556 1.00 . A A .  36 HIS HA   1 1 
       11 18064 1 1  36 HIS HB2  H -16.659  -0.438  13.642 1.00 . A A .  36 HIS HB2  1 1 
       11 18065 1 1  36 HIS HB3  H -16.198   0.085  12.025 1.00 . A A .  36 HIS HB3  1 1 
       11 18066 1 1  36 HIS HD1  H -18.761   0.978  10.799 1.00 . A A .  36 HIS HD1  1 1 
       11 18067 1 1  36 HIS HD2  H -17.849   1.695  14.789 1.00 . A A .  36 HIS HD2  1 1 
       11 18068 1 1  36 HIS HE1  H -20.185   2.939  11.473 1.00 . A A .  36 HIS HE1  1 1 
       11 18069 1 1  36 HIS N    N -17.992  -2.423  13.124 1.00 . A A .  36 HIS N    1 1 
       11 18070 1 1  36 HIS ND1  N -18.751   1.366  11.699 1.00 . A A .  36 HIS ND1  1 1 
       11 18071 1 1  36 HIS NE2  N -19.212   2.644  13.355 1.00 . A A .  36 HIS NE2  1 1 
       11 18072 1 1  36 HIS O    O -15.712  -2.739  11.427 1.00 . A A .  36 HIS O    1 1 
       11 18073 1 1  37 TYR C    C -15.600  -1.417   7.839 1.00 . A A .  37 TYR C    1 1 
       11 18074 1 1  37 TYR CA   C -16.196  -2.521   8.707 1.00 . A A .  37 TYR CA   1 1 
       11 18075 1 1  37 TYR CB   C -17.022  -3.475   7.843 1.00 . A A .  37 TYR CB   1 1 
       11 18076 1 1  37 TYR CD1  C -19.317  -2.454   7.580 1.00 . A A .  37 TYR CD1  1 1 
       11 18077 1 1  37 TYR CD2  C -17.862  -2.451   5.693 1.00 . A A .  37 TYR CD2  1 1 
       11 18078 1 1  37 TYR CE1  C -20.293  -1.821   6.835 1.00 . A A .  37 TYR CE1  1 1 
       11 18079 1 1  37 TYR CE2  C -18.831  -1.816   4.940 1.00 . A A .  37 TYR CE2  1 1 
       11 18080 1 1  37 TYR CG   C -18.087  -2.781   7.023 1.00 . A A .  37 TYR CG   1 1 
       11 18081 1 1  37 TYR CZ   C -20.045  -1.504   5.516 1.00 . A A .  37 TYR CZ   1 1 
       11 18082 1 1  37 TYR H    H -17.826  -1.455   9.534 1.00 . A A .  37 TYR H    1 1 
       11 18083 1 1  37 TYR HA   H -15.391  -3.075   9.169 1.00 . A A .  37 TYR HA   1 1 
       11 18084 1 1  37 TYR HB2  H -16.365  -3.993   7.161 1.00 . A A .  37 TYR HB2  1 1 
       11 18085 1 1  37 TYR HB3  H -17.512  -4.196   8.481 1.00 . A A .  37 TYR HB3  1 1 
       11 18086 1 1  37 TYR HD1  H -19.507  -2.704   8.614 1.00 . A A .  37 TYR HD1  1 1 
       11 18087 1 1  37 TYR HD2  H -16.910  -2.697   5.244 1.00 . A A .  37 TYR HD2  1 1 
       11 18088 1 1  37 TYR HE1  H -21.243  -1.576   7.286 1.00 . A A .  37 TYR HE1  1 1 
       11 18089 1 1  37 TYR HE2  H -18.638  -1.568   3.907 1.00 . A A .  37 TYR HE2  1 1 
       11 18090 1 1  37 TYR HH   H -21.852  -0.910   5.237 1.00 . A A .  37 TYR HH   1 1 
       11 18091 1 1  37 TYR N    N -17.020  -1.960   9.771 1.00 . A A .  37 TYR N    1 1 
       11 18092 1 1  37 TYR O    O -16.306  -0.514   7.390 1.00 . A A .  37 TYR O    1 1 
       11 18093 1 1  37 TYR OH   O -21.014  -0.872   4.771 1.00 . A A .  37 TYR OH   1 1 
       11 18094 1 1  38 THR C    C -12.939  -1.153   5.582 1.00 . A A .  38 THR C    1 1 
       11 18095 1 1  38 THR CA   C -13.600  -0.506   6.794 1.00 . A A .  38 THR CA   1 1 
       11 18096 1 1  38 THR CB   C -12.528   0.241   7.611 1.00 . A A .  38 THR CB   1 1 
       11 18097 1 1  38 THR CG2  C -12.637   1.744   7.402 1.00 . A A .  38 THR CG2  1 1 
       11 18098 1 1  38 THR H    H -13.784  -2.240   7.993 1.00 . A A .  38 THR H    1 1 
       11 18099 1 1  38 THR HA   H -14.329   0.215   6.453 1.00 . A A .  38 THR HA   1 1 
       11 18100 1 1  38 THR HB   H -11.552  -0.084   7.278 1.00 . A A .  38 THR HB   1 1 
       11 18101 1 1  38 THR HG1  H -13.413   0.428   9.363 1.00 . A A .  38 THR HG1  1 1 
       11 18102 1 1  38 THR HG21 H -12.477   1.974   6.360 1.00 . A A .  38 THR HG21 1 1 
       11 18103 1 1  38 THR HG22 H -11.891   2.246   8.000 1.00 . A A .  38 THR HG22 1 1 
       11 18104 1 1  38 THR HG23 H -13.621   2.077   7.698 1.00 . A A .  38 THR HG23 1 1 
       11 18105 1 1  38 THR N    N -14.293  -1.497   7.607 1.00 . A A .  38 THR N    1 1 
       11 18106 1 1  38 THR O    O -11.988  -1.921   5.718 1.00 . A A .  38 THR O    1 1 
       11 18107 1 1  38 THR OG1  O -12.672  -0.064   9.003 1.00 . A A .  38 THR OG1  1 1 
       11 18108 1 1  39 GLY C    C -11.526  -0.838   2.853 1.00 . A A .  39 GLY C    1 1 
       11 18109 1 1  39 GLY CA   C -12.897  -1.397   3.177 1.00 . A A .  39 GLY CA   1 1 
       11 18110 1 1  39 GLY H    H -14.210  -0.219   4.349 1.00 . A A .  39 GLY H    1 1 
       11 18111 1 1  39 GLY HA2  H -12.821  -2.468   3.288 1.00 . A A .  39 GLY HA2  1 1 
       11 18112 1 1  39 GLY HA3  H -13.565  -1.176   2.357 1.00 . A A .  39 GLY HA3  1 1 
       11 18113 1 1  39 GLY N    N -13.450  -0.837   4.396 1.00 . A A .  39 GLY N    1 1 
       11 18114 1 1  39 GLY O    O -11.400   0.315   2.439 1.00 . A A .  39 GLY O    1 1 
       11 18115 1 1  40 TRP C    C  -8.517  -2.062   1.643 1.00 . A A .  40 TRP C    1 1 
       11 18116 1 1  40 TRP CA   C  -9.126  -1.234   2.769 1.00 . A A .  40 TRP CA   1 1 
       11 18117 1 1  40 TRP CB   C  -8.271  -1.359   4.031 1.00 . A A .  40 TRP CB   1 1 
       11 18118 1 1  40 TRP CD1  C  -9.566   0.608   5.042 1.00 . A A .  40 TRP CD1  1 1 
       11 18119 1 1  40 TRP CD2  C  -8.330  -0.538   6.518 1.00 . A A .  40 TRP CD2  1 1 
       11 18120 1 1  40 TRP CE2  C  -8.986   0.508   7.196 1.00 . A A .  40 TRP CE2  1 1 
       11 18121 1 1  40 TRP CE3  C  -7.498  -1.393   7.244 1.00 . A A .  40 TRP CE3  1 1 
       11 18122 1 1  40 TRP CG   C  -8.716  -0.456   5.141 1.00 . A A .  40 TRP CG   1 1 
       11 18123 1 1  40 TRP CH2  C  -8.011  -0.133   9.250 1.00 . A A .  40 TRP CH2  1 1 
       11 18124 1 1  40 TRP CZ2  C  -8.832   0.720   8.564 1.00 . A A .  40 TRP CZ2  1 1 
       11 18125 1 1  40 TRP CZ3  C  -7.345  -1.182   8.601 1.00 . A A .  40 TRP CZ3  1 1 
       11 18126 1 1  40 TRP H    H -10.660  -2.562   3.374 1.00 . A A .  40 TRP H    1 1 
       11 18127 1 1  40 TRP HA   H  -9.153  -0.198   2.464 1.00 . A A .  40 TRP HA   1 1 
       11 18128 1 1  40 TRP HB2  H  -8.316  -2.376   4.390 1.00 . A A .  40 TRP HB2  1 1 
       11 18129 1 1  40 TRP HB3  H  -7.247  -1.112   3.789 1.00 . A A .  40 TRP HB3  1 1 
       11 18130 1 1  40 TRP HD1  H -10.030   0.931   4.123 1.00 . A A .  40 TRP HD1  1 1 
       11 18131 1 1  40 TRP HE1  H -10.296   1.973   6.462 1.00 . A A .  40 TRP HE1  1 1 
       11 18132 1 1  40 TRP HE3  H  -6.977  -2.207   6.762 1.00 . A A .  40 TRP HE3  1 1 
       11 18133 1 1  40 TRP HH2  H  -7.862  -0.005  10.311 1.00 . A A .  40 TRP HH2  1 1 
       11 18134 1 1  40 TRP HZ2  H  -9.338   1.523   9.079 1.00 . A A .  40 TRP HZ2  1 1 
       11 18135 1 1  40 TRP HZ3  H  -6.705  -1.833   9.178 1.00 . A A .  40 TRP HZ3  1 1 
       11 18136 1 1  40 TRP N    N -10.496  -1.655   3.042 1.00 . A A .  40 TRP N    1 1 
       11 18137 1 1  40 TRP NE1  N  -9.733   1.193   6.274 1.00 . A A .  40 TRP NE1  1 1 
       11 18138 1 1  40 TRP O    O  -8.911  -3.207   1.418 1.00 . A A .  40 TRP O    1 1 
       11 18139 1 1  41 LEU C    C  -5.631  -2.876   0.316 1.00 . A A .  41 LEU C    1 1 
       11 18140 1 1  41 LEU CA   C  -6.891  -2.162  -0.165 1.00 . A A .  41 LEU CA   1 1 
       11 18141 1 1  41 LEU CB   C  -6.535  -1.166  -1.270 1.00 . A A .  41 LEU CB   1 1 
       11 18142 1 1  41 LEU CD1  C  -7.401   0.535  -2.895 1.00 . A A .  41 LEU CD1  1 1 
       11 18143 1 1  41 LEU CD2  C  -7.807  -1.899  -3.302 1.00 . A A .  41 LEU CD2  1 1 
       11 18144 1 1  41 LEU CG   C  -7.660  -0.815  -2.245 1.00 . A A .  41 LEU CG   1 1 
       11 18145 1 1  41 LEU H    H  -7.284  -0.564   1.165 1.00 . A A .  41 LEU H    1 1 
       11 18146 1 1  41 LEU HA   H  -7.577  -2.896  -0.561 1.00 . A A .  41 LEU HA   1 1 
       11 18147 1 1  41 LEU HB2  H  -6.210  -0.251  -0.798 1.00 . A A .  41 LEU HB2  1 1 
       11 18148 1 1  41 LEU HB3  H  -5.719  -1.584  -1.842 1.00 . A A .  41 LEU HB3  1 1 
       11 18149 1 1  41 LEU HD11 H  -6.338   0.684  -3.005 1.00 . A A .  41 LEU HD11 1 1 
       11 18150 1 1  41 LEU HD12 H  -7.812   1.318  -2.275 1.00 . A A .  41 LEU HD12 1 1 
       11 18151 1 1  41 LEU HD13 H  -7.871   0.562  -3.867 1.00 . A A .  41 LEU HD13 1 1 
       11 18152 1 1  41 LEU HD21 H  -7.994  -1.442  -4.263 1.00 . A A .  41 LEU HD21 1 1 
       11 18153 1 1  41 LEU HD22 H  -8.633  -2.544  -3.043 1.00 . A A .  41 LEU HD22 1 1 
       11 18154 1 1  41 LEU HD23 H  -6.898  -2.481  -3.350 1.00 . A A .  41 LEU HD23 1 1 
       11 18155 1 1  41 LEU HG   H  -8.592  -0.749  -1.700 1.00 . A A .  41 LEU HG   1 1 
       11 18156 1 1  41 LEU N    N  -7.555  -1.477   0.938 1.00 . A A .  41 LEU N    1 1 
       11 18157 1 1  41 LEU O    O  -5.012  -2.471   1.300 1.00 . A A .  41 LEU O    1 1 
       11 18158 1 1  42 THR C    C  -2.826  -3.830  -0.022 1.00 . A A .  42 THR C    1 1 
       11 18159 1 1  42 THR CA   C  -4.070  -4.710  -0.032 1.00 . A A .  42 THR CA   1 1 
       11 18160 1 1  42 THR CB   C  -3.849  -5.882  -1.008 1.00 . A A .  42 THR CB   1 1 
       11 18161 1 1  42 THR CG2  C  -5.140  -6.655  -1.227 1.00 . A A .  42 THR CG2  1 1 
       11 18162 1 1  42 THR H    H  -5.791  -4.214  -1.161 1.00 . A A .  42 THR H    1 1 
       11 18163 1 1  42 THR HA   H  -4.220  -5.117   0.957 1.00 . A A .  42 THR HA   1 1 
       11 18164 1 1  42 THR HB   H  -3.113  -6.550  -0.583 1.00 . A A .  42 THR HB   1 1 
       11 18165 1 1  42 THR HG1  H  -3.602  -6.004  -2.961 1.00 . A A .  42 THR HG1  1 1 
       11 18166 1 1  42 THR HG21 H  -5.767  -6.119  -1.923 1.00 . A A .  42 THR HG21 1 1 
       11 18167 1 1  42 THR HG22 H  -5.659  -6.764  -0.286 1.00 . A A .  42 THR HG22 1 1 
       11 18168 1 1  42 THR HG23 H  -4.911  -7.632  -1.626 1.00 . A A .  42 THR HG23 1 1 
       11 18169 1 1  42 THR N    N  -5.256  -3.941  -0.387 1.00 . A A .  42 THR N    1 1 
       11 18170 1 1  42 THR O    O  -1.817  -4.171   0.596 1.00 . A A .  42 THR O    1 1 
       11 18171 1 1  42 THR OG1  O  -3.363  -5.390  -2.262 1.00 . A A .  42 THR OG1  1 1 
       11 18172 1 1  43 ASP C    C  -1.646  -0.984   0.524 1.00 . A A .  43 ASP C    1 1 
       11 18173 1 1  43 ASP CA   C  -1.783  -1.765  -0.779 1.00 . A A .  43 ASP CA   1 1 
       11 18174 1 1  43 ASP CB   C  -1.967  -0.799  -1.951 1.00 . A A .  43 ASP CB   1 1 
       11 18175 1 1  43 ASP CG   C  -0.653  -0.213  -2.429 1.00 . A A .  43 ASP CG   1 1 
       11 18176 1 1  43 ASP H    H  -3.735  -2.480  -1.183 1.00 . A A .  43 ASP H    1 1 
       11 18177 1 1  43 ASP HA   H  -0.883  -2.340  -0.936 1.00 . A A .  43 ASP HA   1 1 
       11 18178 1 1  43 ASP HB2  H  -2.425  -1.326  -2.775 1.00 . A A .  43 ASP HB2  1 1 
       11 18179 1 1  43 ASP HB3  H  -2.611   0.011  -1.643 1.00 . A A .  43 ASP HB3  1 1 
       11 18180 1 1  43 ASP N    N  -2.904  -2.696  -0.710 1.00 . A A .  43 ASP N    1 1 
       11 18181 1 1  43 ASP O    O  -0.587  -0.429   0.818 1.00 . A A .  43 ASP O    1 1 
       11 18182 1 1  43 ASP OD1  O   0.383  -0.899  -2.304 1.00 . A A .  43 ASP OD1  1 1 
       11 18183 1 1  43 ASP OD2  O  -0.660   0.932  -2.927 1.00 . A A .  43 ASP OD2  1 1 
       11 18184 1 1  44 GLY C    C  -3.504   1.059   2.512 1.00 . A A .  44 GLY C    1 1 
       11 18185 1 1  44 GLY CA   C  -2.702  -0.226   2.563 1.00 . A A .  44 GLY CA   1 1 
       11 18186 1 1  44 GLY H    H  -3.540  -1.404   1.015 1.00 . A A .  44 GLY H    1 1 
       11 18187 1 1  44 GLY HA2  H  -3.111  -0.863   3.333 1.00 . A A .  44 GLY HA2  1 1 
       11 18188 1 1  44 GLY HA3  H  -1.678   0.011   2.811 1.00 . A A .  44 GLY HA3  1 1 
       11 18189 1 1  44 GLY N    N  -2.724  -0.943   1.301 1.00 . A A .  44 GLY N    1 1 
       11 18190 1 1  44 GLY O    O  -3.510   1.832   3.471 1.00 . A A .  44 GLY O    1 1 
       11 18191 1 1  45 GLN C    C  -6.472   2.177   1.358 1.00 . A A .  45 GLN C    1 1 
       11 18192 1 1  45 GLN CA   C  -4.986   2.493   1.220 1.00 . A A .  45 GLN CA   1 1 
       11 18193 1 1  45 GLN CB   C  -4.712   3.126  -0.145 1.00 . A A .  45 GLN CB   1 1 
       11 18194 1 1  45 GLN CD   C  -4.353   2.590  -2.588 1.00 . A A .  45 GLN CD   1 1 
       11 18195 1 1  45 GLN CG   C  -5.100   2.238  -1.316 1.00 . A A .  45 GLN CG   1 1 
       11 18196 1 1  45 GLN H    H  -4.135   0.637   0.663 1.00 . A A .  45 GLN H    1 1 
       11 18197 1 1  45 GLN HA   H  -4.706   3.192   1.993 1.00 . A A .  45 GLN HA   1 1 
       11 18198 1 1  45 GLN HB2  H  -5.269   4.048  -0.220 1.00 . A A .  45 GLN HB2  1 1 
       11 18199 1 1  45 GLN HB3  H  -3.657   3.345  -0.222 1.00 . A A .  45 GLN HB3  1 1 
       11 18200 1 1  45 GLN HE21 H  -2.611   2.372  -1.655 1.00 . A A .  45 GLN HE21 1 1 
       11 18201 1 1  45 GLN HE22 H  -2.520   2.818  -3.322 1.00 . A A .  45 GLN HE22 1 1 
       11 18202 1 1  45 GLN HG2  H  -4.881   1.212  -1.062 1.00 . A A .  45 GLN HG2  1 1 
       11 18203 1 1  45 GLN HG3  H  -6.159   2.345  -1.496 1.00 . A A .  45 GLN HG3  1 1 
       11 18204 1 1  45 GLN N    N  -4.180   1.290   1.392 1.00 . A A .  45 GLN N    1 1 
       11 18205 1 1  45 GLN NE2  N  -3.028   2.595  -2.515 1.00 . A A .  45 GLN NE2  1 1 
       11 18206 1 1  45 GLN O    O  -6.963   1.197   0.799 1.00 . A A .  45 GLN O    1 1 
       11 18207 1 1  45 GLN OE1  O  -4.962   2.856  -3.625 1.00 . A A .  45 GLN OE1  1 1 
       11 18208 1 1  46 LYS C    C  -9.411   3.328   1.119 1.00 . A A .  46 LYS C    1 1 
       11 18209 1 1  46 LYS CA   C  -8.613   2.826   2.318 1.00 . A A .  46 LYS CA   1 1 
       11 18210 1 1  46 LYS CB   C  -9.062   3.556   3.585 1.00 . A A .  46 LYS CB   1 1 
       11 18211 1 1  46 LYS CD   C -10.961   4.118   5.131 1.00 . A A .  46 LYS CD   1 1 
       11 18212 1 1  46 LYS CE   C -11.128   5.630   5.144 1.00 . A A .  46 LYS CE   1 1 
       11 18213 1 1  46 LYS CG   C -10.571   3.613   3.752 1.00 . A A .  46 LYS CG   1 1 
       11 18214 1 1  46 LYS H    H  -6.734   3.778   2.526 1.00 . A A .  46 LYS H    1 1 
       11 18215 1 1  46 LYS HA   H  -8.794   1.768   2.439 1.00 . A A .  46 LYS HA   1 1 
       11 18216 1 1  46 LYS HB2  H  -8.644   3.052   4.444 1.00 . A A .  46 LYS HB2  1 1 
       11 18217 1 1  46 LYS HB3  H  -8.686   4.569   3.555 1.00 . A A .  46 LYS HB3  1 1 
       11 18218 1 1  46 LYS HD2  H -11.895   3.661   5.421 1.00 . A A .  46 LYS HD2  1 1 
       11 18219 1 1  46 LYS HD3  H -10.189   3.844   5.837 1.00 . A A .  46 LYS HD3  1 1 
       11 18220 1 1  46 LYS HE2  H -11.527   5.943   4.191 1.00 . A A .  46 LYS HE2  1 1 
       11 18221 1 1  46 LYS HE3  H -11.821   5.895   5.928 1.00 . A A .  46 LYS HE3  1 1 
       11 18222 1 1  46 LYS HG2  H -10.982   4.278   3.007 1.00 . A A .  46 LYS HG2  1 1 
       11 18223 1 1  46 LYS HG3  H -10.976   2.620   3.614 1.00 . A A .  46 LYS HG3  1 1 
       11 18224 1 1  46 LYS HZ1  H  -9.474   6.726   4.491 1.00 . A A .  46 LYS HZ1  1 1 
       11 18225 1 1  46 LYS HZ2  H  -9.133   5.662   5.761 1.00 . A A .  46 LYS HZ2  1 1 
       11 18226 1 1  46 LYS HZ3  H  -9.967   7.102   6.065 1.00 . A A .  46 LYS HZ3  1 1 
       11 18227 1 1  46 LYS N    N  -7.182   3.014   2.106 1.00 . A A .  46 LYS N    1 1 
       11 18228 1 1  46 LYS NZ   N  -9.835   6.329   5.382 1.00 . A A .  46 LYS NZ   1 1 
       11 18229 1 1  46 LYS O    O  -9.025   4.298   0.466 1.00 . A A .  46 LYS O    1 1 
       11 18230 1 1  47 PHE C    C -12.851   2.844   0.061 1.00 . A A .  47 PHE C    1 1 
       11 18231 1 1  47 PHE CA   C -11.378   3.042  -0.285 1.00 . A A .  47 PHE CA   1 1 
       11 18232 1 1  47 PHE CB   C -11.020   2.222  -1.527 1.00 . A A .  47 PHE CB   1 1 
       11 18233 1 1  47 PHE CD1  C -10.872  -0.112  -0.615 1.00 . A A .  47 PHE CD1  1 1 
       11 18234 1 1  47 PHE CD2  C -12.549   0.365  -2.242 1.00 . A A .  47 PHE CD2  1 1 
       11 18235 1 1  47 PHE CE1  C -11.302  -1.424  -0.551 1.00 . A A .  47 PHE CE1  1 1 
       11 18236 1 1  47 PHE CE2  C -12.984  -0.946  -2.181 1.00 . A A .  47 PHE CE2  1 1 
       11 18237 1 1  47 PHE CG   C -11.490   0.797  -1.460 1.00 . A A .  47 PHE CG   1 1 
       11 18238 1 1  47 PHE CZ   C -12.359  -1.841  -1.336 1.00 . A A .  47 PHE CZ   1 1 
       11 18239 1 1  47 PHE H    H -10.780   1.897   1.392 1.00 . A A .  47 PHE H    1 1 
       11 18240 1 1  47 PHE HA   H -11.206   4.086  -0.493 1.00 . A A .  47 PHE HA   1 1 
       11 18241 1 1  47 PHE HB2  H -11.472   2.679  -2.394 1.00 . A A .  47 PHE HB2  1 1 
       11 18242 1 1  47 PHE HB3  H  -9.948   2.214  -1.647 1.00 . A A .  47 PHE HB3  1 1 
       11 18243 1 1  47 PHE HD1  H -10.045   0.215   0.000 1.00 . A A .  47 PHE HD1  1 1 
       11 18244 1 1  47 PHE HD2  H -13.039   1.064  -2.904 1.00 . A A .  47 PHE HD2  1 1 
       11 18245 1 1  47 PHE HE1  H -10.811  -2.121   0.112 1.00 . A A .  47 PHE HE1  1 1 
       11 18246 1 1  47 PHE HE2  H -13.810  -1.270  -2.796 1.00 . A A .  47 PHE HE2  1 1 
       11 18247 1 1  47 PHE HZ   H -12.697  -2.866  -1.286 1.00 . A A .  47 PHE HZ   1 1 
       11 18248 1 1  47 PHE N    N -10.525   2.662   0.835 1.00 . A A .  47 PHE N    1 1 
       11 18249 1 1  47 PHE O    O -13.713   2.856  -0.817 1.00 . A A .  47 PHE O    1 1 
       11 18250 1 1  48 ASP C    C -14.569   2.517   3.334 1.00 . A A .  48 ASP C    1 1 
       11 18251 1 1  48 ASP CA   C -14.499   2.464   1.811 1.00 . A A .  48 ASP CA   1 1 
       11 18252 1 1  48 ASP CB   C -15.040   1.124   1.310 1.00 . A A .  48 ASP CB   1 1 
       11 18253 1 1  48 ASP CG   C -16.522   1.180   0.994 1.00 . A A .  48 ASP CG   1 1 
       11 18254 1 1  48 ASP H    H -12.399   2.665   2.000 1.00 . A A .  48 ASP H    1 1 
       11 18255 1 1  48 ASP HA   H -15.105   3.261   1.408 1.00 . A A .  48 ASP HA   1 1 
       11 18256 1 1  48 ASP HB2  H -14.510   0.843   0.411 1.00 . A A .  48 ASP HB2  1 1 
       11 18257 1 1  48 ASP HB3  H -14.880   0.372   2.068 1.00 . A A .  48 ASP HB3  1 1 
       11 18258 1 1  48 ASP N    N -13.131   2.663   1.347 1.00 . A A .  48 ASP N    1 1 
       11 18259 1 1  48 ASP O    O -13.839   1.806   4.024 1.00 . A A .  48 ASP O    1 1 
       11 18260 1 1  48 ASP OD1  O -16.908   1.957   0.095 1.00 . A A .  48 ASP OD1  1 1 
       11 18261 1 1  48 ASP OD2  O -17.296   0.449   1.646 1.00 . A A .  48 ASP OD2  1 1 
       11 18262 1 1  49 SER C    C -17.091   3.588   5.669 1.00 . A A .  49 SER C    1 1 
       11 18263 1 1  49 SER CA   C -15.614   3.515   5.293 1.00 . A A .  49 SER CA   1 1 
       11 18264 1 1  49 SER CB   C -14.889   4.770   5.782 1.00 . A A .  49 SER CB   1 1 
       11 18265 1 1  49 SER H    H -16.005   3.905   3.249 1.00 . A A .  49 SER H    1 1 
       11 18266 1 1  49 SER HA   H -15.177   2.649   5.768 1.00 . A A .  49 SER HA   1 1 
       11 18267 1 1  49 SER HB2  H -15.339   5.107   6.703 1.00 . A A .  49 SER HB2  1 1 
       11 18268 1 1  49 SER HB3  H -13.848   4.537   5.954 1.00 . A A .  49 SER HB3  1 1 
       11 18269 1 1  49 SER HG   H -14.673   5.487   3.972 1.00 . A A .  49 SER HG   1 1 
       11 18270 1 1  49 SER N    N -15.452   3.365   3.852 1.00 . A A .  49 SER N    1 1 
       11 18271 1 1  49 SER O    O -17.906   4.134   4.925 1.00 . A A .  49 SER O    1 1 
       11 18272 1 1  49 SER OG   O -14.971   5.812   4.825 1.00 . A A .  49 SER OG   1 1 
       11 18273 1 1  50 SER C    C -19.264   4.446   7.650 1.00 . A A .  50 SER C    1 1 
       11 18274 1 1  50 SER CA   C -18.807   3.032   7.303 1.00 . A A .  50 SER CA   1 1 
       11 18275 1 1  50 SER CB   C -18.947   2.124   8.527 1.00 . A A .  50 SER CB   1 1 
       11 18276 1 1  50 SER H    H -16.733   2.614   7.378 1.00 . A A .  50 SER H    1 1 
       11 18277 1 1  50 SER HA   H -19.430   2.650   6.509 1.00 . A A .  50 SER HA   1 1 
       11 18278 1 1  50 SER HB2  H -18.664   1.118   8.259 1.00 . A A .  50 SER HB2  1 1 
       11 18279 1 1  50 SER HB3  H -18.299   2.483   9.314 1.00 . A A .  50 SER HB3  1 1 
       11 18280 1 1  50 SER HG   H -20.739   1.345   8.655 1.00 . A A .  50 SER HG   1 1 
       11 18281 1 1  50 SER N    N -17.428   3.034   6.829 1.00 . A A .  50 SER N    1 1 
       11 18282 1 1  50 SER O    O -20.454   4.697   7.844 1.00 . A A .  50 SER O    1 1 
       11 18283 1 1  50 SER OG   O -20.281   2.113   9.004 1.00 . A A .  50 SER OG   1 1 
       11 18284 1 1  51 LYS C    C -19.622   7.337   7.064 1.00 . A A .  51 LYS C    1 1 
       11 18285 1 1  51 LYS CA   C -18.611   6.757   8.048 1.00 . A A .  51 LYS CA   1 1 
       11 18286 1 1  51 LYS CB   C -17.331   7.595   8.033 1.00 . A A .  51 LYS CB   1 1 
       11 18287 1 1  51 LYS CD   C -15.318   8.204   6.659 1.00 . A A .  51 LYS CD   1 1 
       11 18288 1 1  51 LYS CE   C -15.057   9.535   7.346 1.00 . A A .  51 LYS CE   1 1 
       11 18289 1 1  51 LYS CG   C -16.800   7.870   6.637 1.00 . A A .  51 LYS CG   1 1 
       11 18290 1 1  51 LYS H    H -17.379   5.106   7.561 1.00 . A A .  51 LYS H    1 1 
       11 18291 1 1  51 LYS HA   H -19.037   6.783   9.040 1.00 . A A .  51 LYS HA   1 1 
       11 18292 1 1  51 LYS HB2  H -17.529   8.542   8.513 1.00 . A A .  51 LYS HB2  1 1 
       11 18293 1 1  51 LYS HB3  H -16.566   7.072   8.589 1.00 . A A .  51 LYS HB3  1 1 
       11 18294 1 1  51 LYS HD2  H -14.791   7.427   7.193 1.00 . A A .  51 LYS HD2  1 1 
       11 18295 1 1  51 LYS HD3  H -14.954   8.255   5.642 1.00 . A A .  51 LYS HD3  1 1 
       11 18296 1 1  51 LYS HE2  H -15.637   9.576   8.255 1.00 . A A .  51 LYS HE2  1 1 
       11 18297 1 1  51 LYS HE3  H -14.006   9.601   7.586 1.00 . A A .  51 LYS HE3  1 1 
       11 18298 1 1  51 LYS HG2  H -16.951   6.993   6.025 1.00 . A A .  51 LYS HG2  1 1 
       11 18299 1 1  51 LYS HG3  H -17.341   8.704   6.214 1.00 . A A .  51 LYS HG3  1 1 
       11 18300 1 1  51 LYS HZ1  H -14.874  10.671   5.602 1.00 . A A .  51 LYS HZ1  1 1 
       11 18301 1 1  51 LYS HZ2  H -15.244  11.583   6.979 1.00 . A A .  51 LYS HZ2  1 1 
       11 18302 1 1  51 LYS HZ3  H -16.441  10.643   6.241 1.00 . A A .  51 LYS HZ3  1 1 
       11 18303 1 1  51 LYS N    N -18.310   5.367   7.726 1.00 . A A .  51 LYS N    1 1 
       11 18304 1 1  51 LYS NZ   N -15.430  10.688   6.481 1.00 . A A .  51 LYS NZ   1 1 
       11 18305 1 1  51 LYS O    O -20.334   8.290   7.380 1.00 . A A .  51 LYS O    1 1 
       11 18306 1 1  52 ASP C    C -22.025   7.313   5.392 1.00 . A A .  52 ASP C    1 1 
       11 18307 1 1  52 ASP CA   C -20.606   7.212   4.841 1.00 . A A .  52 ASP CA   1 1 
       11 18308 1 1  52 ASP CB   C -20.577   6.263   3.642 1.00 . A A .  52 ASP CB   1 1 
       11 18309 1 1  52 ASP CG   C -21.689   6.549   2.651 1.00 . A A .  52 ASP CG   1 1 
       11 18310 1 1  52 ASP H    H -19.086   5.999   5.679 1.00 . A A .  52 ASP H    1 1 
       11 18311 1 1  52 ASP HA   H -20.287   8.192   4.520 1.00 . A A .  52 ASP HA   1 1 
       11 18312 1 1  52 ASP HB2  H -19.631   6.366   3.132 1.00 . A A .  52 ASP HB2  1 1 
       11 18313 1 1  52 ASP HB3  H -20.684   5.247   3.993 1.00 . A A .  52 ASP HB3  1 1 
       11 18314 1 1  52 ASP N    N -19.680   6.755   5.871 1.00 . A A .  52 ASP N    1 1 
       11 18315 1 1  52 ASP O    O -22.778   8.217   5.033 1.00 . A A .  52 ASP O    1 1 
       11 18316 1 1  52 ASP OD1  O -21.530   7.479   1.834 1.00 . A A .  52 ASP OD1  1 1 
       11 18317 1 1  52 ASP OD2  O -22.716   5.841   2.693 1.00 . A A .  52 ASP OD2  1 1 
       11 18318 1 1  53 ARG C    C -23.665   6.857   8.307 1.00 . A A .  53 ARG C    1 1 
       11 18319 1 1  53 ARG CA   C -23.712   6.359   6.865 1.00 . A A .  53 ARG CA   1 1 
       11 18320 1 1  53 ARG CB   C -24.296   4.946   6.820 1.00 . A A .  53 ARG CB   1 1 
       11 18321 1 1  53 ARG CD   C -26.570   5.277   5.803 1.00 . A A .  53 ARG CD   1 1 
       11 18322 1 1  53 ARG CG   C -25.796   4.899   7.057 1.00 . A A .  53 ARG CG   1 1 
       11 18323 1 1  53 ARG CZ   C -28.858   5.016   4.943 1.00 . A A .  53 ARG CZ   1 1 
       11 18324 1 1  53 ARG H    H -21.738   5.682   6.513 1.00 . A A .  53 ARG H    1 1 
       11 18325 1 1  53 ARG HA   H -24.344   7.019   6.289 1.00 . A A .  53 ARG HA   1 1 
       11 18326 1 1  53 ARG HB2  H -24.093   4.516   5.850 1.00 . A A .  53 ARG HB2  1 1 
       11 18327 1 1  53 ARG HB3  H -23.815   4.347   7.579 1.00 . A A .  53 ARG HB3  1 1 
       11 18328 1 1  53 ARG HD2  H -26.708   6.348   5.790 1.00 . A A .  53 ARG HD2  1 1 
       11 18329 1 1  53 ARG HD3  H -25.996   4.977   4.939 1.00 . A A .  53 ARG HD3  1 1 
       11 18330 1 1  53 ARG HE   H -28.033   3.870   6.351 1.00 . A A .  53 ARG HE   1 1 
       11 18331 1 1  53 ARG HG2  H -26.074   3.898   7.350 1.00 . A A .  53 ARG HG2  1 1 
       11 18332 1 1  53 ARG HG3  H -26.048   5.591   7.847 1.00 . A A .  53 ARG HG3  1 1 
       11 18333 1 1  53 ARG HH11 H -27.803   6.524   4.109 1.00 . A A .  53 ARG HH11 1 1 
       11 18334 1 1  53 ARG HH12 H -29.417   6.329   3.511 1.00 . A A .  53 ARG HH12 1 1 
       11 18335 1 1  53 ARG HH21 H -30.160   3.604   5.572 1.00 . A A .  53 ARG HH21 1 1 
       11 18336 1 1  53 ARG HH22 H -30.757   4.669   4.345 1.00 . A A .  53 ARG HH22 1 1 
       11 18337 1 1  53 ARG N    N -22.383   6.377   6.266 1.00 . A A .  53 ARG N    1 1 
       11 18338 1 1  53 ARG NE   N -27.878   4.630   5.752 1.00 . A A .  53 ARG NE   1 1 
       11 18339 1 1  53 ARG NH1  N -28.678   6.041   4.121 1.00 . A A .  53 ARG NH1  1 1 
       11 18340 1 1  53 ARG NH2  N -30.021   4.377   4.954 1.00 . A A .  53 ARG NH2  1 1 
       11 18341 1 1  53 ARG O    O -24.692   7.210   8.885 1.00 . A A .  53 ARG O    1 1 
       11 18342 1 1  54 ASN C    C -23.115   6.490  11.219 1.00 . A A .  54 ASN C    1 1 
       11 18343 1 1  54 ASN CA   C -22.286   7.334  10.255 1.00 . A A .  54 ASN CA   1 1 
       11 18344 1 1  54 ASN CB   C -22.678   8.807  10.384 1.00 . A A .  54 ASN CB   1 1 
       11 18345 1 1  54 ASN CG   C -21.580   9.741   9.909 1.00 . A A .  54 ASN CG   1 1 
       11 18346 1 1  54 ASN H    H -21.685   6.587   8.368 1.00 . A A .  54 ASN H    1 1 
       11 18347 1 1  54 ASN HA   H -21.242   7.225  10.505 1.00 . A A .  54 ASN HA   1 1 
       11 18348 1 1  54 ASN HB2  H -23.562   8.992   9.791 1.00 . A A .  54 ASN HB2  1 1 
       11 18349 1 1  54 ASN HB3  H -22.891   9.028  11.419 1.00 . A A .  54 ASN HB3  1 1 
       11 18350 1 1  54 ASN HD21 H -22.594  10.125   8.243 1.00 . A A .  54 ASN HD21 1 1 
       11 18351 1 1  54 ASN HD22 H -21.076  10.933   8.401 1.00 . A A .  54 ASN HD22 1 1 
       11 18352 1 1  54 ASN N    N -22.467   6.881   8.880 1.00 . A A .  54 ASN N    1 1 
       11 18353 1 1  54 ASN ND2  N -21.769  10.326   8.732 1.00 . A A .  54 ASN ND2  1 1 
       11 18354 1 1  54 ASN O    O -24.049   6.986  11.849 1.00 . A A .  54 ASN O    1 1 
       11 18355 1 1  54 ASN OD1  O -20.575   9.933  10.593 1.00 . A A .  54 ASN OD1  1 1 
       11 18356 1 1  55 ASP C    C -22.859   2.905  12.167 1.00 . A A .  55 ASP C    1 1 
       11 18357 1 1  55 ASP CA   C -23.474   4.300  12.218 1.00 . A A .  55 ASP CA   1 1 
       11 18358 1 1  55 ASP CB   C -24.954   4.232  11.839 1.00 . A A .  55 ASP CB   1 1 
       11 18359 1 1  55 ASP CG   C -25.597   2.922  12.247 1.00 . A A .  55 ASP CG   1 1 
       11 18360 1 1  55 ASP H    H -22.011   4.877  10.801 1.00 . A A .  55 ASP H    1 1 
       11 18361 1 1  55 ASP HA   H -23.387   4.682  13.224 1.00 . A A .  55 ASP HA   1 1 
       11 18362 1 1  55 ASP HB2  H -25.482   5.039  12.328 1.00 . A A .  55 ASP HB2  1 1 
       11 18363 1 1  55 ASP HB3  H -25.050   4.342  10.768 1.00 . A A .  55 ASP HB3  1 1 
       11 18364 1 1  55 ASP N    N -22.765   5.213  11.329 1.00 . A A .  55 ASP N    1 1 
       11 18365 1 1  55 ASP O    O -22.400   2.440  11.124 1.00 . A A .  55 ASP O    1 1 
       11 18366 1 1  55 ASP OD1  O -25.389   1.913  11.542 1.00 . A A .  55 ASP OD1  1 1 
       11 18367 1 1  55 ASP OD2  O -26.308   2.905  13.274 1.00 . A A .  55 ASP OD2  1 1 
       11 18368 1 1  56 PRO C    C -23.142  -0.170  12.712 1.00 . A A .  56 PRO C    1 1 
       11 18369 1 1  56 PRO CA   C -22.291   0.869  13.434 1.00 . A A .  56 PRO CA   1 1 
       11 18370 1 1  56 PRO CB   C -22.295   0.609  14.942 1.00 . A A .  56 PRO CB   1 1 
       11 18371 1 1  56 PRO CD   C -23.377   2.713  14.603 1.00 . A A .  56 PRO CD   1 1 
       11 18372 1 1  56 PRO CG   C -23.373   1.489  15.476 1.00 . A A .  56 PRO CG   1 1 
       11 18373 1 1  56 PRO HA   H -21.278   0.825  13.062 1.00 . A A .  56 PRO HA   1 1 
       11 18374 1 1  56 PRO HB2  H -22.506  -0.434  15.130 1.00 . A A .  56 PRO HB2  1 1 
       11 18375 1 1  56 PRO HB3  H -21.333   0.868  15.358 1.00 . A A .  56 PRO HB3  1 1 
       11 18376 1 1  56 PRO HD2  H -24.383   3.089  14.486 1.00 . A A .  56 PRO HD2  1 1 
       11 18377 1 1  56 PRO HD3  H -22.734   3.475  15.018 1.00 . A A .  56 PRO HD3  1 1 
       11 18378 1 1  56 PRO HG2  H -24.324   0.982  15.416 1.00 . A A .  56 PRO HG2  1 1 
       11 18379 1 1  56 PRO HG3  H -23.153   1.758  16.498 1.00 . A A .  56 PRO HG3  1 1 
       11 18380 1 1  56 PRO N    N -22.848   2.221  13.321 1.00 . A A .  56 PRO N    1 1 
       11 18381 1 1  56 PRO O    O -24.371  -0.127  12.766 1.00 . A A .  56 PRO O    1 1 
       11 18382 1 1  57 PHE C    C -23.680  -3.238  12.253 1.00 . A A .  57 PHE C    1 1 
       11 18383 1 1  57 PHE CA   C -23.176  -2.155  11.304 1.00 . A A .  57 PHE CA   1 1 
       11 18384 1 1  57 PHE CB   C -22.251  -2.772  10.253 1.00 . A A .  57 PHE CB   1 1 
       11 18385 1 1  57 PHE CD1  C -23.662  -2.407   8.210 1.00 . A A .  57 PHE CD1  1 1 
       11 18386 1 1  57 PHE CD2  C -22.973  -4.630   8.729 1.00 . A A .  57 PHE CD2  1 1 
       11 18387 1 1  57 PHE CE1  C -24.330  -2.871   7.093 1.00 . A A .  57 PHE CE1  1 1 
       11 18388 1 1  57 PHE CE2  C -23.638  -5.100   7.612 1.00 . A A .  57 PHE CE2  1 1 
       11 18389 1 1  57 PHE CG   C -22.976  -3.280   9.040 1.00 . A A .  57 PHE CG   1 1 
       11 18390 1 1  57 PHE CZ   C -24.319  -4.219   6.794 1.00 . A A .  57 PHE CZ   1 1 
       11 18391 1 1  57 PHE H    H -21.500  -1.086  12.031 1.00 . A A .  57 PHE H    1 1 
       11 18392 1 1  57 PHE HA   H -24.023  -1.706  10.807 1.00 . A A .  57 PHE HA   1 1 
       11 18393 1 1  57 PHE HB2  H -21.541  -2.027   9.927 1.00 . A A .  57 PHE HB2  1 1 
       11 18394 1 1  57 PHE HB3  H -21.719  -3.601  10.695 1.00 . A A .  57 PHE HB3  1 1 
       11 18395 1 1  57 PHE HD1  H -23.671  -1.351   8.443 1.00 . A A .  57 PHE HD1  1 1 
       11 18396 1 1  57 PHE HD2  H -22.442  -5.320   9.368 1.00 . A A .  57 PHE HD2  1 1 
       11 18397 1 1  57 PHE HE1  H -24.860  -2.179   6.455 1.00 . A A .  57 PHE HE1  1 1 
       11 18398 1 1  57 PHE HE2  H -23.628  -6.154   7.381 1.00 . A A .  57 PHE HE2  1 1 
       11 18399 1 1  57 PHE HZ   H -24.839  -4.583   5.921 1.00 . A A .  57 PHE HZ   1 1 
       11 18400 1 1  57 PHE N    N -22.480  -1.104  12.037 1.00 . A A .  57 PHE N    1 1 
       11 18401 1 1  57 PHE O    O -22.917  -4.096  12.695 1.00 . A A .  57 PHE O    1 1 
       11 18402 1 1  58 ALA C    C -26.381  -5.204  12.677 1.00 . A A .  58 ALA C    1 1 
       11 18403 1 1  58 ALA CA   C -25.579  -4.168  13.458 1.00 . A A .  58 ALA CA   1 1 
       11 18404 1 1  58 ALA CB   C -26.467  -3.470  14.477 1.00 . A A .  58 ALA CB   1 1 
       11 18405 1 1  58 ALA H    H -25.530  -2.483  12.179 1.00 . A A .  58 ALA H    1 1 
       11 18406 1 1  58 ALA HA   H -24.785  -4.670  13.992 1.00 . A A .  58 ALA HA   1 1 
       11 18407 1 1  58 ALA HB1  H -27.456  -3.339  14.063 1.00 . A A .  58 ALA HB1  1 1 
       11 18408 1 1  58 ALA HB2  H -26.528  -4.070  15.373 1.00 . A A .  58 ALA HB2  1 1 
       11 18409 1 1  58 ALA HB3  H -26.047  -2.505  14.718 1.00 . A A .  58 ALA HB3  1 1 
       11 18410 1 1  58 ALA N    N -24.972  -3.191  12.563 1.00 . A A .  58 ALA N    1 1 
       11 18411 1 1  58 ALA O    O -27.134  -4.863  11.765 1.00 . A A .  58 ALA O    1 1 
       11 18412 1 1  59 PHE C    C -26.741  -8.870  13.131 1.00 . A A .  59 PHE C    1 1 
       11 18413 1 1  59 PHE CA   C -26.921  -7.558  12.373 1.00 . A A .  59 PHE CA   1 1 
       11 18414 1 1  59 PHE CB   C -26.421  -7.713  10.936 1.00 . A A .  59 PHE CB   1 1 
       11 18415 1 1  59 PHE CD1  C -23.940  -7.858  11.285 1.00 . A A .  59 PHE CD1  1 1 
       11 18416 1 1  59 PHE CD2  C -25.054  -9.712  10.281 1.00 . A A .  59 PHE CD2  1 1 
       11 18417 1 1  59 PHE CE1  C -22.735  -8.527  11.190 1.00 . A A .  59 PHE CE1  1 1 
       11 18418 1 1  59 PHE CE2  C -23.851 -10.386  10.183 1.00 . A A .  59 PHE CE2  1 1 
       11 18419 1 1  59 PHE CG   C -25.112  -8.442  10.832 1.00 . A A .  59 PHE CG   1 1 
       11 18420 1 1  59 PHE CZ   C -22.690  -9.793  10.639 1.00 . A A .  59 PHE CZ   1 1 
       11 18421 1 1  59 PHE H    H -25.600  -6.681  13.776 1.00 . A A .  59 PHE H    1 1 
       11 18422 1 1  59 PHE HA   H -27.971  -7.307  12.355 1.00 . A A .  59 PHE HA   1 1 
       11 18423 1 1  59 PHE HB2  H -27.153  -8.263  10.365 1.00 . A A .  59 PHE HB2  1 1 
       11 18424 1 1  59 PHE HB3  H -26.292  -6.734  10.500 1.00 . A A .  59 PHE HB3  1 1 
       11 18425 1 1  59 PHE HD1  H -23.974  -6.869  11.717 1.00 . A A .  59 PHE HD1  1 1 
       11 18426 1 1  59 PHE HD2  H -25.962 -10.178   9.924 1.00 . A A .  59 PHE HD2  1 1 
       11 18427 1 1  59 PHE HE1  H -21.829  -8.061  11.547 1.00 . A A .  59 PHE HE1  1 1 
       11 18428 1 1  59 PHE HE2  H -23.820 -11.376   9.752 1.00 . A A .  59 PHE HE2  1 1 
       11 18429 1 1  59 PHE HZ   H -21.749 -10.317  10.563 1.00 . A A .  59 PHE HZ   1 1 
       11 18430 1 1  59 PHE N    N -26.214  -6.471  13.041 1.00 . A A .  59 PHE N    1 1 
       11 18431 1 1  59 PHE O    O -26.088  -8.914  14.173 1.00 . A A .  59 PHE O    1 1 
       11 18432 1 1  60 VAL C    C -26.168 -12.108  12.543 1.00 . A A .  60 VAL C    1 1 
       11 18433 1 1  60 VAL CA   C -27.231 -11.253  13.222 1.00 . A A .  60 VAL CA   1 1 
       11 18434 1 1  60 VAL CB   C -28.579 -11.996  13.175 1.00 . A A .  60 VAL CB   1 1 
       11 18435 1 1  60 VAL CG1  C -28.992 -12.262  11.735 1.00 . A A .  60 VAL CG1  1 1 
       11 18436 1 1  60 VAL CG2  C -28.500 -13.294  13.964 1.00 . A A .  60 VAL CG2  1 1 
       11 18437 1 1  60 VAL H    H -27.834  -9.841  11.766 1.00 . A A .  60 VAL H    1 1 
       11 18438 1 1  60 VAL HA   H -26.958 -11.112  14.258 1.00 . A A .  60 VAL HA   1 1 
       11 18439 1 1  60 VAL HB   H -29.330 -11.367  13.631 1.00 . A A .  60 VAL HB   1 1 
       11 18440 1 1  60 VAL HG11 H -28.885 -11.356  11.157 1.00 . A A .  60 VAL HG11 1 1 
       11 18441 1 1  60 VAL HG12 H -28.363 -13.034  11.317 1.00 . A A .  60 VAL HG12 1 1 
       11 18442 1 1  60 VAL HG13 H -30.023 -12.584  11.710 1.00 . A A .  60 VAL HG13 1 1 
       11 18443 1 1  60 VAL HG21 H -27.797 -13.962  13.490 1.00 . A A .  60 VAL HG21 1 1 
       11 18444 1 1  60 VAL HG22 H -28.173 -13.082  14.971 1.00 . A A .  60 VAL HG22 1 1 
       11 18445 1 1  60 VAL HG23 H -29.475 -13.759  13.992 1.00 . A A .  60 VAL HG23 1 1 
       11 18446 1 1  60 VAL N    N -27.326  -9.939  12.598 1.00 . A A .  60 VAL N    1 1 
       11 18447 1 1  60 VAL O    O -26.118 -12.197  11.315 1.00 . A A .  60 VAL O    1 1 
       11 18448 1 1  61 LEU C    C -24.818 -14.905  12.304 1.00 . A A .  61 LEU C    1 1 
       11 18449 1 1  61 LEU CA   C -24.255 -13.587  12.825 1.00 . A A .  61 LEU CA   1 1 
       11 18450 1 1  61 LEU CB   C -23.211 -13.857  13.910 1.00 . A A .  61 LEU CB   1 1 
       11 18451 1 1  61 LEU CD1  C -21.458 -14.753  12.358 1.00 . A A .  61 LEU CD1  1 1 
       11 18452 1 1  61 LEU CD2  C -21.296 -15.199  14.813 1.00 . A A .  61 LEU CD2  1 1 
       11 18453 1 1  61 LEU CG   C -22.241 -15.008  13.636 1.00 . A A .  61 LEU CG   1 1 
       11 18454 1 1  61 LEU H    H -25.408 -12.627  14.317 1.00 . A A .  61 LEU H    1 1 
       11 18455 1 1  61 LEU HA   H -23.784 -13.062  12.007 1.00 . A A .  61 LEU HA   1 1 
       11 18456 1 1  61 LEU HB2  H -22.629 -12.958  14.040 1.00 . A A .  61 LEU HB2  1 1 
       11 18457 1 1  61 LEU HB3  H -23.738 -14.079  14.827 1.00 . A A .  61 LEU HB3  1 1 
       11 18458 1 1  61 LEU HD11 H -21.335 -15.681  11.821 1.00 . A A .  61 LEU HD11 1 1 
       11 18459 1 1  61 LEU HD12 H -20.488 -14.347  12.604 1.00 . A A .  61 LEU HD12 1 1 
       11 18460 1 1  61 LEU HD13 H -21.997 -14.049  11.740 1.00 . A A .  61 LEU HD13 1 1 
       11 18461 1 1  61 LEU HD21 H -20.423 -14.579  14.679 1.00 . A A .  61 LEU HD21 1 1 
       11 18462 1 1  61 LEU HD22 H -20.996 -16.236  14.868 1.00 . A A .  61 LEU HD22 1 1 
       11 18463 1 1  61 LEU HD23 H -21.799 -14.921  15.728 1.00 . A A .  61 LEU HD23 1 1 
       11 18464 1 1  61 LEU HG   H -22.804 -15.922  13.506 1.00 . A A .  61 LEU HG   1 1 
       11 18465 1 1  61 LEU N    N -25.318 -12.736  13.348 1.00 . A A .  61 LEU N    1 1 
       11 18466 1 1  61 LEU O    O -25.628 -15.551  12.968 1.00 . A A .  61 LEU O    1 1 
       11 18467 1 1  62 GLY C    C -26.153 -16.368   9.768 1.00 . A A .  62 GLY C    1 1 
       11 18468 1 1  62 GLY CA   C -24.850 -16.541  10.524 1.00 . A A .  62 GLY CA   1 1 
       11 18469 1 1  62 GLY H    H -23.734 -14.744  10.628 1.00 . A A .  62 GLY H    1 1 
       11 18470 1 1  62 GLY HA2  H -24.098 -16.912   9.844 1.00 . A A .  62 GLY HA2  1 1 
       11 18471 1 1  62 GLY HA3  H -24.998 -17.266  11.311 1.00 . A A .  62 GLY HA3  1 1 
       11 18472 1 1  62 GLY N    N -24.381 -15.300  11.112 1.00 . A A .  62 GLY N    1 1 
       11 18473 1 1  62 GLY O    O -26.691 -17.327   9.217 1.00 . A A .  62 GLY O    1 1 
       11 18474 1 1  63 GLY C    C -27.877 -15.327   7.604 1.00 . A A .  63 GLY C    1 1 
       11 18475 1 1  63 GLY CA   C -27.907 -14.867   9.048 1.00 . A A .  63 GLY CA   1 1 
       11 18476 1 1  63 GLY H    H -26.189 -14.414  10.201 1.00 . A A .  63 GLY H    1 1 
       11 18477 1 1  63 GLY HA2  H -28.711 -15.374   9.560 1.00 . A A .  63 GLY HA2  1 1 
       11 18478 1 1  63 GLY HA3  H -28.093 -13.804   9.072 1.00 . A A .  63 GLY HA3  1 1 
       11 18479 1 1  63 GLY N    N -26.662 -15.140   9.743 1.00 . A A .  63 GLY N    1 1 
       11 18480 1 1  63 GLY O    O -28.721 -16.113   7.178 1.00 . A A .  63 GLY O    1 1 
       11 18481 1 1  64 GLY C    C -27.036 -14.041   4.514 1.00 . A A .  64 GLY C    1 1 
       11 18482 1 1  64 GLY CA   C -26.785 -15.207   5.450 1.00 . A A .  64 GLY CA   1 1 
       11 18483 1 1  64 GLY H    H -26.256 -14.209   7.241 1.00 . A A .  64 GLY H    1 1 
       11 18484 1 1  64 GLY HA2  H -25.791 -15.590   5.273 1.00 . A A .  64 GLY HA2  1 1 
       11 18485 1 1  64 GLY HA3  H -27.502 -15.986   5.237 1.00 . A A .  64 GLY HA3  1 1 
       11 18486 1 1  64 GLY N    N -26.902 -14.833   6.847 1.00 . A A .  64 GLY N    1 1 
       11 18487 1 1  64 GLY O    O -27.872 -14.127   3.616 1.00 . A A .  64 GLY O    1 1 
       11 18488 1 1  65 MET C    C -25.115 -11.069   3.687 1.00 . A A .  65 MET C    1 1 
       11 18489 1 1  65 MET CA   C -26.459 -11.760   3.894 1.00 . A A .  65 MET CA   1 1 
       11 18490 1 1  65 MET CB   C -27.453 -10.787   4.531 1.00 . A A .  65 MET CB   1 1 
       11 18491 1 1  65 MET CE   C -31.292  -9.809   4.531 1.00 . A A .  65 MET CE   1 1 
       11 18492 1 1  65 MET CG   C -28.905 -11.206   4.366 1.00 . A A .  65 MET CG   1 1 
       11 18493 1 1  65 MET H    H -25.658 -12.940   5.458 1.00 . A A .  65 MET H    1 1 
       11 18494 1 1  65 MET HA   H -26.841 -12.073   2.934 1.00 . A A .  65 MET HA   1 1 
       11 18495 1 1  65 MET HB2  H -27.240 -10.713   5.587 1.00 . A A .  65 MET HB2  1 1 
       11 18496 1 1  65 MET HB3  H -27.329  -9.814   4.078 1.00 . A A .  65 MET HB3  1 1 
       11 18497 1 1  65 MET HE1  H -31.567  -8.816   4.857 1.00 . A A .  65 MET HE1  1 1 
       11 18498 1 1  65 MET HE2  H -30.941  -9.768   3.511 1.00 . A A .  65 MET HE2  1 1 
       11 18499 1 1  65 MET HE3  H -32.153 -10.459   4.591 1.00 . A A .  65 MET HE3  1 1 
       11 18500 1 1  65 MET HG2  H -29.239 -10.920   3.380 1.00 . A A .  65 MET HG2  1 1 
       11 18501 1 1  65 MET HG3  H -28.969 -12.279   4.468 1.00 . A A .  65 MET HG3  1 1 
       11 18502 1 1  65 MET N    N -26.310 -12.948   4.726 1.00 . A A .  65 MET N    1 1 
       11 18503 1 1  65 MET O    O -25.058  -9.873   3.401 1.00 . A A .  65 MET O    1 1 
       11 18504 1 1  65 MET SD   S -29.992 -10.443   5.586 1.00 . A A .  65 MET SD   1 1 
       11 18505 1 1  66 VAL C    C -21.778 -12.299   2.975 1.00 . A A .  66 VAL C    1 1 
       11 18506 1 1  66 VAL CA   C -22.691 -11.290   3.662 1.00 . A A .  66 VAL CA   1 1 
       11 18507 1 1  66 VAL CB   C -22.070 -10.889   5.014 1.00 . A A .  66 VAL CB   1 1 
       11 18508 1 1  66 VAL CG1  C -23.003  -9.960   5.776 1.00 . A A .  66 VAL CG1  1 1 
       11 18509 1 1  66 VAL CG2  C -21.746 -12.126   5.838 1.00 . A A .  66 VAL CG2  1 1 
       11 18510 1 1  66 VAL H    H -24.144 -12.776   4.063 1.00 . A A .  66 VAL H    1 1 
       11 18511 1 1  66 VAL HA   H -22.763 -10.405   3.046 1.00 . A A .  66 VAL HA   1 1 
       11 18512 1 1  66 VAL HB   H -21.149 -10.359   4.821 1.00 . A A .  66 VAL HB   1 1 
       11 18513 1 1  66 VAL HG11 H -22.554  -9.696   6.722 1.00 . A A .  66 VAL HG11 1 1 
       11 18514 1 1  66 VAL HG12 H -23.175  -9.066   5.195 1.00 . A A .  66 VAL HG12 1 1 
       11 18515 1 1  66 VAL HG13 H -23.944 -10.461   5.952 1.00 . A A .  66 VAL HG13 1 1 
       11 18516 1 1  66 VAL HG21 H -22.589 -12.801   5.823 1.00 . A A .  66 VAL HG21 1 1 
       11 18517 1 1  66 VAL HG22 H -20.881 -12.619   5.420 1.00 . A A .  66 VAL HG22 1 1 
       11 18518 1 1  66 VAL HG23 H -21.536 -11.835   6.857 1.00 . A A .  66 VAL HG23 1 1 
       11 18519 1 1  66 VAL N    N -24.035 -11.829   3.834 1.00 . A A .  66 VAL N    1 1 
       11 18520 1 1  66 VAL O    O -21.988 -13.508   3.071 1.00 . A A .  66 VAL O    1 1 
       11 18521 1 1  67 ILE C    C -19.166 -13.648   2.533 1.00 . A A .  67 ILE C    1 1 
       11 18522 1 1  67 ILE CA   C -19.816 -12.651   1.580 1.00 . A A .  67 ILE CA   1 1 
       11 18523 1 1  67 ILE CB   C -18.715 -11.826   0.888 1.00 . A A .  67 ILE CB   1 1 
       11 18524 1 1  67 ILE CD1  C -16.746 -10.334   1.501 1.00 . A A .  67 ILE CD1  1 1 
       11 18525 1 1  67 ILE CG1  C -18.147 -10.783   1.853 1.00 . A A .  67 ILE CG1  1 1 
       11 18526 1 1  67 ILE CG2  C -19.263 -11.155  -0.363 1.00 . A A .  67 ILE CG2  1 1 
       11 18527 1 1  67 ILE H    H -20.648 -10.821   2.243 1.00 . A A .  67 ILE H    1 1 
       11 18528 1 1  67 ILE HA   H -20.360 -13.196   0.822 1.00 . A A .  67 ILE HA   1 1 
       11 18529 1 1  67 ILE HB   H -17.926 -12.498   0.590 1.00 . A A .  67 ILE HB   1 1 
       11 18530 1 1  67 ILE HD11 H -16.057 -10.677   2.260 1.00 . A A .  67 ILE HD11 1 1 
       11 18531 1 1  67 ILE HD12 H -16.463 -10.751   0.546 1.00 . A A .  67 ILE HD12 1 1 
       11 18532 1 1  67 ILE HD13 H -16.715  -9.257   1.448 1.00 . A A .  67 ILE HD13 1 1 
       11 18533 1 1  67 ILE HG12 H -18.784  -9.912   1.848 1.00 . A A .  67 ILE HG12 1 1 
       11 18534 1 1  67 ILE HG13 H -18.123 -11.200   2.849 1.00 . A A .  67 ILE HG13 1 1 
       11 18535 1 1  67 ILE HG21 H -19.714 -11.900  -1.002 1.00 . A A .  67 ILE HG21 1 1 
       11 18536 1 1  67 ILE HG22 H -20.007 -10.424  -0.083 1.00 . A A .  67 ILE HG22 1 1 
       11 18537 1 1  67 ILE HG23 H -18.459 -10.667  -0.892 1.00 . A A .  67 ILE HG23 1 1 
       11 18538 1 1  67 ILE N    N -20.763 -11.794   2.282 1.00 . A A .  67 ILE N    1 1 
       11 18539 1 1  67 ILE O    O -19.098 -13.416   3.740 1.00 . A A .  67 ILE O    1 1 
       11 18540 1 1  68 LYS C    C -17.029 -15.176   3.748 1.00 . A A .  68 LYS C    1 1 
       11 18541 1 1  68 LYS CA   C -18.036 -15.790   2.782 1.00 . A A .  68 LYS CA   1 1 
       11 18542 1 1  68 LYS CB   C -17.336 -16.802   1.873 1.00 . A A .  68 LYS CB   1 1 
       11 18543 1 1  68 LYS CD   C -17.658 -18.726   0.290 1.00 . A A .  68 LYS CD   1 1 
       11 18544 1 1  68 LYS CE   C -18.043 -19.945   1.114 1.00 . A A .  68 LYS CE   1 1 
       11 18545 1 1  68 LYS CG   C -18.262 -17.454   0.860 1.00 . A A .  68 LYS CG   1 1 
       11 18546 1 1  68 LYS H    H -18.769 -14.885   1.014 1.00 . A A .  68 LYS H    1 1 
       11 18547 1 1  68 LYS HA   H -18.800 -16.298   3.351 1.00 . A A .  68 LYS HA   1 1 
       11 18548 1 1  68 LYS HB2  H -16.546 -16.299   1.335 1.00 . A A .  68 LYS HB2  1 1 
       11 18549 1 1  68 LYS HB3  H -16.904 -17.580   2.486 1.00 . A A .  68 LYS HB3  1 1 
       11 18550 1 1  68 LYS HD2  H -18.015 -18.862  -0.721 1.00 . A A .  68 LYS HD2  1 1 
       11 18551 1 1  68 LYS HD3  H -16.581 -18.632   0.284 1.00 . A A .  68 LYS HD3  1 1 
       11 18552 1 1  68 LYS HE2  H -19.040 -19.800   1.502 1.00 . A A .  68 LYS HE2  1 1 
       11 18553 1 1  68 LYS HE3  H -18.029 -20.815   0.475 1.00 . A A .  68 LYS HE3  1 1 
       11 18554 1 1  68 LYS HG2  H -19.196 -17.698   1.345 1.00 . A A .  68 LYS HG2  1 1 
       11 18555 1 1  68 LYS HG3  H -18.444 -16.759   0.053 1.00 . A A .  68 LYS HG3  1 1 
       11 18556 1 1  68 LYS HZ1  H -16.140 -19.903   1.973 1.00 . A A .  68 LYS HZ1  1 1 
       11 18557 1 1  68 LYS HZ2  H -17.117 -21.164   2.535 1.00 . A A .  68 LYS HZ2  1 1 
       11 18558 1 1  68 LYS HZ3  H -17.391 -19.581   3.065 1.00 . A A .  68 LYS HZ3  1 1 
       11 18559 1 1  68 LYS N    N -18.686 -14.758   1.982 1.00 . A A .  68 LYS N    1 1 
       11 18560 1 1  68 LYS NZ   N -17.107 -20.163   2.252 1.00 . A A .  68 LYS NZ   1 1 
       11 18561 1 1  68 LYS O    O -17.068 -15.438   4.950 1.00 . A A .  68 LYS O    1 1 
       11 18562 1 1  69 GLY C    C -15.726 -13.006   5.241 1.00 . A A .  69 GLY C    1 1 
       11 18563 1 1  69 GLY CA   C -15.123 -13.718   4.046 1.00 . A A .  69 GLY CA   1 1 
       11 18564 1 1  69 GLY H    H -16.144 -14.185   2.250 1.00 . A A .  69 GLY H    1 1 
       11 18565 1 1  69 GLY HA2  H -14.432 -14.469   4.398 1.00 . A A .  69 GLY HA2  1 1 
       11 18566 1 1  69 GLY HA3  H -14.583 -12.999   3.448 1.00 . A A .  69 GLY HA3  1 1 
       11 18567 1 1  69 GLY N    N -16.127 -14.357   3.215 1.00 . A A .  69 GLY N    1 1 
       11 18568 1 1  69 GLY O    O -15.175 -13.051   6.340 1.00 . A A .  69 GLY O    1 1 
       11 18569 1 1  70 TRP C    C -18.027 -12.578   7.175 1.00 . A A .  70 TRP C    1 1 
       11 18570 1 1  70 TRP CA   C -17.536 -11.622   6.093 1.00 . A A .  70 TRP CA   1 1 
       11 18571 1 1  70 TRP CB   C -18.711 -10.823   5.529 1.00 . A A .  70 TRP CB   1 1 
       11 18572 1 1  70 TRP CD1  C -17.340  -8.933   4.473 1.00 . A A .  70 TRP CD1  1 1 
       11 18573 1 1  70 TRP CD2  C -19.068  -8.234   5.715 1.00 . A A .  70 TRP CD2  1 1 
       11 18574 1 1  70 TRP CE2  C -18.401  -7.106   5.197 1.00 . A A .  70 TRP CE2  1 1 
       11 18575 1 1  70 TRP CE3  C -20.189  -8.039   6.527 1.00 . A A .  70 TRP CE3  1 1 
       11 18576 1 1  70 TRP CG   C -18.373  -9.392   5.240 1.00 . A A .  70 TRP CG   1 1 
       11 18577 1 1  70 TRP CH2  C -19.921  -5.645   6.262 1.00 . A A .  70 TRP CH2  1 1 
       11 18578 1 1  70 TRP CZ2  C -18.820  -5.806   5.465 1.00 . A A .  70 TRP CZ2  1 1 
       11 18579 1 1  70 TRP CZ3  C -20.603  -6.748   6.792 1.00 . A A .  70 TRP CZ3  1 1 
       11 18580 1 1  70 TRP H    H -17.249 -12.350   4.126 1.00 . A A .  70 TRP H    1 1 
       11 18581 1 1  70 TRP HA   H -16.824 -10.938   6.531 1.00 . A A .  70 TRP HA   1 1 
       11 18582 1 1  70 TRP HB2  H -19.041 -11.280   4.608 1.00 . A A .  70 TRP HB2  1 1 
       11 18583 1 1  70 TRP HB3  H -19.522 -10.836   6.244 1.00 . A A .  70 TRP HB3  1 1 
       11 18584 1 1  70 TRP HD1  H -16.626  -9.568   3.972 1.00 . A A .  70 TRP HD1  1 1 
       11 18585 1 1  70 TRP HE1  H -16.711  -6.996   3.959 1.00 . A A .  70 TRP HE1  1 1 
       11 18586 1 1  70 TRP HE3  H -20.728  -8.877   6.944 1.00 . A A .  70 TRP HE3  1 1 
       11 18587 1 1  70 TRP HH2  H -20.279  -4.654   6.496 1.00 . A A .  70 TRP HH2  1 1 
       11 18588 1 1  70 TRP HZ2  H -18.305  -4.945   5.064 1.00 . A A .  70 TRP HZ2  1 1 
       11 18589 1 1  70 TRP HZ3  H -21.467  -6.578   7.418 1.00 . A A .  70 TRP HZ3  1 1 
       11 18590 1 1  70 TRP N    N -16.859 -12.348   5.025 1.00 . A A .  70 TRP N    1 1 
       11 18591 1 1  70 TRP NE1  N -17.351  -7.559   4.443 1.00 . A A .  70 TRP NE1  1 1 
       11 18592 1 1  70 TRP O    O -17.643 -12.464   8.339 1.00 . A A .  70 TRP O    1 1 
       11 18593 1 1  71 ASP C    C -18.302 -15.189   8.492 1.00 . A A .  71 ASP C    1 1 
       11 18594 1 1  71 ASP CA   C -19.420 -14.498   7.719 1.00 . A A .  71 ASP CA   1 1 
       11 18595 1 1  71 ASP CB   C -20.261 -15.536   6.976 1.00 . A A .  71 ASP CB   1 1 
       11 18596 1 1  71 ASP CG   C -20.590 -16.739   7.837 1.00 . A A .  71 ASP CG   1 1 
       11 18597 1 1  71 ASP H    H -19.146 -13.560   5.841 1.00 . A A .  71 ASP H    1 1 
       11 18598 1 1  71 ASP HA   H -20.052 -13.971   8.419 1.00 . A A .  71 ASP HA   1 1 
       11 18599 1 1  71 ASP HB2  H -21.187 -15.080   6.658 1.00 . A A .  71 ASP HB2  1 1 
       11 18600 1 1  71 ASP HB3  H -19.716 -15.876   6.107 1.00 . A A .  71 ASP HB3  1 1 
       11 18601 1 1  71 ASP N    N -18.878 -13.520   6.783 1.00 . A A .  71 ASP N    1 1 
       11 18602 1 1  71 ASP O    O -18.420 -15.428   9.693 1.00 . A A .  71 ASP O    1 1 
       11 18603 1 1  71 ASP OD1  O -21.202 -16.551   8.910 1.00 . A A .  71 ASP OD1  1 1 
       11 18604 1 1  71 ASP OD2  O -20.236 -17.869   7.440 1.00 . A A .  71 ASP OD2  1 1 
       11 18605 1 1  72 GLU C    C -15.476 -15.309   9.517 1.00 . A A .  72 GLU C    1 1 
       11 18606 1 1  72 GLU CA   C -16.078 -16.176   8.415 1.00 . A A .  72 GLU CA   1 1 
       11 18607 1 1  72 GLU CB   C -15.012 -16.498   7.365 1.00 . A A .  72 GLU CB   1 1 
       11 18608 1 1  72 GLU CD   C -13.719 -18.292   6.145 1.00 . A A .  72 GLU CD   1 1 
       11 18609 1 1  72 GLU CG   C -14.647 -17.971   7.301 1.00 . A A .  72 GLU CG   1 1 
       11 18610 1 1  72 GLU H    H -17.182 -15.293   6.839 1.00 . A A .  72 GLU H    1 1 
       11 18611 1 1  72 GLU HA   H -16.431 -17.098   8.851 1.00 . A A .  72 GLU HA   1 1 
       11 18612 1 1  72 GLU HB2  H -15.377 -16.195   6.395 1.00 . A A .  72 GLU HB2  1 1 
       11 18613 1 1  72 GLU HB3  H -14.118 -15.937   7.594 1.00 . A A .  72 GLU HB3  1 1 
       11 18614 1 1  72 GLU HG2  H -14.158 -18.249   8.222 1.00 . A A .  72 GLU HG2  1 1 
       11 18615 1 1  72 GLU HG3  H -15.553 -18.549   7.187 1.00 . A A .  72 GLU HG3  1 1 
       11 18616 1 1  72 GLU N    N -17.217 -15.509   7.794 1.00 . A A .  72 GLU N    1 1 
       11 18617 1 1  72 GLU O    O -15.132 -15.802  10.591 1.00 . A A .  72 GLU O    1 1 
       11 18618 1 1  72 GLU OE1  O -13.593 -17.448   5.234 1.00 . A A .  72 GLU OE1  1 1 
       11 18619 1 1  72 GLU OE2  O -13.120 -19.388   6.152 1.00 . A A .  72 GLU OE2  1 1 
       11 18620 1 1  73 GLY C    C -15.761 -12.781  11.340 1.00 . A A .  73 GLY C    1 1 
       11 18621 1 1  73 GLY CA   C -14.790 -13.099  10.220 1.00 . A A .  73 GLY CA   1 1 
       11 18622 1 1  73 GLY H    H -15.643 -13.677   8.370 1.00 . A A .  73 GLY H    1 1 
       11 18623 1 1  73 GLY HA2  H -13.901 -13.543  10.643 1.00 . A A .  73 GLY HA2  1 1 
       11 18624 1 1  73 GLY HA3  H -14.520 -12.180   9.722 1.00 . A A .  73 GLY HA3  1 1 
       11 18625 1 1  73 GLY N    N -15.352 -14.014   9.243 1.00 . A A .  73 GLY N    1 1 
       11 18626 1 1  73 GLY O    O -15.361 -12.636  12.495 1.00 . A A .  73 GLY O    1 1 
       11 18627 1 1  74 VAL C    C -18.188 -13.477  13.019 1.00 . A A .  74 VAL C    1 1 
       11 18628 1 1  74 VAL CA   C -18.071 -12.364  11.984 1.00 . A A .  74 VAL CA   1 1 
       11 18629 1 1  74 VAL CB   C -19.442 -12.154  11.315 1.00 . A A .  74 VAL CB   1 1 
       11 18630 1 1  74 VAL CG1  C -20.479 -11.730  12.344 1.00 . A A .  74 VAL CG1  1 1 
       11 18631 1 1  74 VAL CG2  C -19.338 -11.127  10.197 1.00 . A A .  74 VAL CG2  1 1 
       11 18632 1 1  74 VAL H    H -17.298 -12.795  10.061 1.00 . A A .  74 VAL H    1 1 
       11 18633 1 1  74 VAL HA   H -17.794 -11.448  12.485 1.00 . A A .  74 VAL HA   1 1 
       11 18634 1 1  74 VAL HB   H -19.758 -13.092  10.884 1.00 . A A .  74 VAL HB   1 1 
       11 18635 1 1  74 VAL HG11 H -20.570 -10.653  12.341 1.00 . A A .  74 VAL HG11 1 1 
       11 18636 1 1  74 VAL HG12 H -21.433 -12.174  12.099 1.00 . A A .  74 VAL HG12 1 1 
       11 18637 1 1  74 VAL HG13 H -20.169 -12.061  13.324 1.00 . A A .  74 VAL HG13 1 1 
       11 18638 1 1  74 VAL HG21 H -18.299 -10.965   9.952 1.00 . A A .  74 VAL HG21 1 1 
       11 18639 1 1  74 VAL HG22 H -19.861 -11.490   9.326 1.00 . A A .  74 VAL HG22 1 1 
       11 18640 1 1  74 VAL HG23 H -19.780 -10.196  10.521 1.00 . A A .  74 VAL HG23 1 1 
       11 18641 1 1  74 VAL N    N -17.041 -12.669  10.998 1.00 . A A .  74 VAL N    1 1 
       11 18642 1 1  74 VAL O    O -18.446 -13.220  14.194 1.00 . A A .  74 VAL O    1 1 
       11 18643 1 1  75 GLN C    C -16.739 -16.137  14.133 1.00 . A A .  75 GLN C    1 1 
       11 18644 1 1  75 GLN CA   C -18.081 -15.868  13.461 1.00 . A A .  75 GLN CA   1 1 
       11 18645 1 1  75 GLN CB   C -18.533 -17.105  12.683 1.00 . A A .  75 GLN CB   1 1 
       11 18646 1 1  75 GLN CD   C -18.140 -18.528  10.633 1.00 . A A .  75 GLN CD   1 1 
       11 18647 1 1  75 GLN CG   C -17.535 -17.562  11.632 1.00 . A A .  75 GLN CG   1 1 
       11 18648 1 1  75 GLN H    H -17.794 -14.855  11.625 1.00 . A A .  75 GLN H    1 1 
       11 18649 1 1  75 GLN HA   H -18.813 -15.646  14.223 1.00 . A A .  75 GLN HA   1 1 
       11 18650 1 1  75 GLN HB2  H -18.687 -17.917  13.379 1.00 . A A .  75 GLN HB2  1 1 
       11 18651 1 1  75 GLN HB3  H -19.467 -16.883  12.189 1.00 . A A .  75 GLN HB3  1 1 
       11 18652 1 1  75 GLN HE21 H -19.650 -17.279  10.302 1.00 . A A .  75 GLN HE21 1 1 
       11 18653 1 1  75 GLN HE22 H -19.686 -18.755   9.405 1.00 . A A .  75 GLN HE22 1 1 
       11 18654 1 1  75 GLN HG2  H -17.173 -16.696  11.097 1.00 . A A .  75 GLN HG2  1 1 
       11 18655 1 1  75 GLN HG3  H -16.708 -18.049  12.127 1.00 . A A .  75 GLN HG3  1 1 
       11 18656 1 1  75 GLN N    N -17.997 -14.715  12.573 1.00 . A A .  75 GLN N    1 1 
       11 18657 1 1  75 GLN NE2  N -19.274 -18.150  10.055 1.00 . A A .  75 GLN NE2  1 1 
       11 18658 1 1  75 GLN O    O -16.299 -17.282  14.226 1.00 . A A .  75 GLN O    1 1 
       11 18659 1 1  75 GLN OE1  O -17.594 -19.603  10.384 1.00 . A A .  75 GLN OE1  1 1 
       11 18660 1 1  76 GLY C    C -14.418 -13.983  16.048 1.00 . A A .  76 GLY C    1 1 
       11 18661 1 1  76 GLY CA   C -14.806 -15.217  15.256 1.00 . A A .  76 GLY CA   1 1 
       11 18662 1 1  76 GLY H    H -16.491 -14.184  14.497 1.00 . A A .  76 GLY H    1 1 
       11 18663 1 1  76 GLY HA2  H -14.848 -16.063  15.925 1.00 . A A .  76 GLY HA2  1 1 
       11 18664 1 1  76 GLY HA3  H -14.050 -15.401  14.506 1.00 . A A .  76 GLY HA3  1 1 
       11 18665 1 1  76 GLY N    N -16.092 -15.074  14.600 1.00 . A A .  76 GLY N    1 1 
       11 18666 1 1  76 GLY O    O -13.869 -14.089  17.144 1.00 . A A .  76 GLY O    1 1 
       11 18667 1 1  77 MET C    C -14.914 -11.537  17.581 1.00 . A A .  77 MET C    1 1 
       11 18668 1 1  77 MET CA   C -14.380 -11.552  16.152 1.00 . A A .  77 MET CA   1 1 
       11 18669 1 1  77 MET CB   C -14.961 -10.375  15.366 1.00 . A A .  77 MET CB   1 1 
       11 18670 1 1  77 MET CE   C -18.808  -9.563  13.982 1.00 . A A .  77 MET CE   1 1 
       11 18671 1 1  77 MET CG   C -16.436 -10.533  15.035 1.00 . A A .  77 MET CG   1 1 
       11 18672 1 1  77 MET H    H -15.142 -12.791  14.614 1.00 . A A .  77 MET H    1 1 
       11 18673 1 1  77 MET HA   H -13.305 -11.460  16.180 1.00 . A A .  77 MET HA   1 1 
       11 18674 1 1  77 MET HB2  H -14.839  -9.474  15.949 1.00 . A A .  77 MET HB2  1 1 
       11 18675 1 1  77 MET HB3  H -14.415 -10.271  14.440 1.00 . A A .  77 MET HB3  1 1 
       11 18676 1 1  77 MET HE1  H -19.267  -9.024  14.798 1.00 . A A .  77 MET HE1  1 1 
       11 18677 1 1  77 MET HE2  H -19.249  -9.246  13.048 1.00 . A A .  77 MET HE2  1 1 
       11 18678 1 1  77 MET HE3  H -18.969 -10.623  14.115 1.00 . A A .  77 MET HE3  1 1 
       11 18679 1 1  77 MET HG2  H -16.581 -11.483  14.542 1.00 . A A .  77 MET HG2  1 1 
       11 18680 1 1  77 MET HG3  H -17.000 -10.518  15.955 1.00 . A A .  77 MET HG3  1 1 
       11 18681 1 1  77 MET N    N -14.703 -12.811  15.491 1.00 . A A .  77 MET N    1 1 
       11 18682 1 1  77 MET O    O -15.842 -12.272  17.917 1.00 . A A .  77 MET O    1 1 
       11 18683 1 1  77 MET SD   S -17.050  -9.224  13.957 1.00 . A A .  77 MET SD   1 1 
       11 18684 1 1  78 LYS C    C -15.000  -9.127  20.187 1.00 . A A .  78 LYS C    1 1 
       11 18685 1 1  78 LYS CA   C -14.735 -10.582  19.814 1.00 . A A .  78 LYS CA   1 1 
       11 18686 1 1  78 LYS CB   C -13.664 -11.170  20.735 1.00 . A A .  78 LYS CB   1 1 
       11 18687 1 1  78 LYS CD   C -11.947 -12.996  20.897 1.00 . A A .  78 LYS CD   1 1 
       11 18688 1 1  78 LYS CE   C -11.341 -14.065  20.000 1.00 . A A .  78 LYS CE   1 1 
       11 18689 1 1  78 LYS CG   C -13.353 -12.630  20.454 1.00 . A A .  78 LYS CG   1 1 
       11 18690 1 1  78 LYS H    H -13.585 -10.134  18.094 1.00 . A A .  78 LYS H    1 1 
       11 18691 1 1  78 LYS HA   H -15.649 -11.144  19.934 1.00 . A A .  78 LYS HA   1 1 
       11 18692 1 1  78 LYS HB2  H -12.754 -10.600  20.618 1.00 . A A .  78 LYS HB2  1 1 
       11 18693 1 1  78 LYS HB3  H -14.001 -11.086  21.759 1.00 . A A .  78 LYS HB3  1 1 
       11 18694 1 1  78 LYS HD2  H -11.325 -12.114  20.857 1.00 . A A .  78 LYS HD2  1 1 
       11 18695 1 1  78 LYS HD3  H -11.983 -13.368  21.911 1.00 . A A .  78 LYS HD3  1 1 
       11 18696 1 1  78 LYS HE2  H -11.564 -15.035  20.416 1.00 . A A .  78 LYS HE2  1 1 
       11 18697 1 1  78 LYS HE3  H -11.782 -13.984  19.018 1.00 . A A .  78 LYS HE3  1 1 
       11 18698 1 1  78 LYS HG2  H -14.060 -13.248  20.988 1.00 . A A .  78 LYS HG2  1 1 
       11 18699 1 1  78 LYS HG3  H -13.445 -12.810  19.392 1.00 . A A .  78 LYS HG3  1 1 
       11 18700 1 1  78 LYS HZ1  H  -9.526 -14.384  19.016 1.00 . A A .  78 LYS HZ1  1 1 
       11 18701 1 1  78 LYS HZ2  H  -9.394 -14.350  20.702 1.00 . A A .  78 LYS HZ2  1 1 
       11 18702 1 1  78 LYS HZ3  H  -9.607 -12.910  19.842 1.00 . A A .  78 LYS HZ3  1 1 
       11 18703 1 1  78 LYS N    N -14.320 -10.695  18.420 1.00 . A A .  78 LYS N    1 1 
       11 18704 1 1  78 LYS NZ   N  -9.864 -13.917  19.881 1.00 . A A .  78 LYS NZ   1 1 
       11 18705 1 1  78 LYS O    O -14.404  -8.212  19.618 1.00 . A A .  78 LYS O    1 1 
       11 18706 1 1  79 VAL C    C -14.986  -6.786  21.965 1.00 . A A .  79 VAL C    1 1 
       11 18707 1 1  79 VAL CA   C -16.236  -7.577  21.598 1.00 . A A .  79 VAL CA   1 1 
       11 18708 1 1  79 VAL CB   C -17.181  -7.616  22.814 1.00 . A A .  79 VAL CB   1 1 
       11 18709 1 1  79 VAL CG1  C -17.583  -6.207  23.223 1.00 . A A .  79 VAL CG1  1 1 
       11 18710 1 1  79 VAL CG2  C -18.408  -8.462  22.509 1.00 . A A .  79 VAL CG2  1 1 
       11 18711 1 1  79 VAL H    H -16.337  -9.691  21.563 1.00 . A A .  79 VAL H    1 1 
       11 18712 1 1  79 VAL HA   H -16.745  -7.072  20.789 1.00 . A A .  79 VAL HA   1 1 
       11 18713 1 1  79 VAL HB   H -16.653  -8.069  23.640 1.00 . A A .  79 VAL HB   1 1 
       11 18714 1 1  79 VAL HG11 H -18.514  -6.243  23.770 1.00 . A A .  79 VAL HG11 1 1 
       11 18715 1 1  79 VAL HG12 H -16.813  -5.779  23.848 1.00 . A A .  79 VAL HG12 1 1 
       11 18716 1 1  79 VAL HG13 H -17.710  -5.598  22.340 1.00 . A A .  79 VAL HG13 1 1 
       11 18717 1 1  79 VAL HG21 H -18.406  -8.735  21.464 1.00 . A A .  79 VAL HG21 1 1 
       11 18718 1 1  79 VAL HG22 H -18.388  -9.355  23.115 1.00 . A A .  79 VAL HG22 1 1 
       11 18719 1 1  79 VAL HG23 H -19.301  -7.896  22.731 1.00 . A A .  79 VAL HG23 1 1 
       11 18720 1 1  79 VAL N    N -15.895  -8.921  21.147 1.00 . A A .  79 VAL N    1 1 
       11 18721 1 1  79 VAL O    O -14.182  -7.222  22.788 1.00 . A A .  79 VAL O    1 1 
       11 18722 1 1  80 GLY C    C -12.457  -5.193  20.814 1.00 . A A .  80 GLY C    1 1 
       11 18723 1 1  80 GLY CA   C -13.672  -4.785  21.623 1.00 . A A .  80 GLY CA   1 1 
       11 18724 1 1  80 GLY H    H -15.501  -5.322  20.701 1.00 . A A .  80 GLY H    1 1 
       11 18725 1 1  80 GLY HA2  H -13.919  -3.759  21.391 1.00 . A A .  80 GLY HA2  1 1 
       11 18726 1 1  80 GLY HA3  H -13.432  -4.858  22.673 1.00 . A A .  80 GLY HA3  1 1 
       11 18727 1 1  80 GLY N    N -14.828  -5.619  21.348 1.00 . A A .  80 GLY N    1 1 
       11 18728 1 1  80 GLY O    O -11.391  -4.592  20.937 1.00 . A A .  80 GLY O    1 1 
       11 18729 1 1  81 GLY C    C -11.496  -6.046  17.794 1.00 . A A .  81 GLY C    1 1 
       11 18730 1 1  81 GLY CA   C -11.516  -6.691  19.166 1.00 . A A .  81 GLY CA   1 1 
       11 18731 1 1  81 GLY H    H -13.491  -6.660  19.928 1.00 . A A .  81 GLY H    1 1 
       11 18732 1 1  81 GLY HA2  H -10.587  -6.469  19.669 1.00 . A A .  81 GLY HA2  1 1 
       11 18733 1 1  81 GLY HA3  H -11.603  -7.761  19.046 1.00 . A A .  81 GLY HA3  1 1 
       11 18734 1 1  81 GLY N    N -12.618  -6.219  19.984 1.00 . A A .  81 GLY N    1 1 
       11 18735 1 1  81 GLY O    O -12.487  -6.090  17.065 1.00 . A A .  81 GLY O    1 1 
       11 18736 1 1  82 VAL C    C  -9.026  -5.344  15.379 1.00 . A A .  82 VAL C    1 1 
       11 18737 1 1  82 VAL CA   C -10.219  -4.787  16.147 1.00 . A A .  82 VAL CA   1 1 
       11 18738 1 1  82 VAL CB   C -10.048  -3.265  16.307 1.00 . A A .  82 VAL CB   1 1 
       11 18739 1 1  82 VAL CG1  C  -9.975  -2.590  14.946 1.00 . A A .  82 VAL CG1  1 1 
       11 18740 1 1  82 VAL CG2  C -11.183  -2.686  17.138 1.00 . A A .  82 VAL CG2  1 1 
       11 18741 1 1  82 VAL H    H  -9.609  -5.443  18.065 1.00 . A A .  82 VAL H    1 1 
       11 18742 1 1  82 VAL HA   H -11.119  -4.970  15.577 1.00 . A A .  82 VAL HA   1 1 
       11 18743 1 1  82 VAL HB   H  -9.119  -3.080  16.826 1.00 . A A .  82 VAL HB   1 1 
       11 18744 1 1  82 VAL HG11 H  -8.960  -2.273  14.756 1.00 . A A .  82 VAL HG11 1 1 
       11 18745 1 1  82 VAL HG12 H -10.285  -3.286  14.181 1.00 . A A .  82 VAL HG12 1 1 
       11 18746 1 1  82 VAL HG13 H -10.627  -1.729  14.936 1.00 . A A .  82 VAL HG13 1 1 
       11 18747 1 1  82 VAL HG21 H -11.422  -1.696  16.781 1.00 . A A .  82 VAL HG21 1 1 
       11 18748 1 1  82 VAL HG22 H -12.052  -3.321  17.050 1.00 . A A .  82 VAL HG22 1 1 
       11 18749 1 1  82 VAL HG23 H -10.881  -2.632  18.174 1.00 . A A .  82 VAL HG23 1 1 
       11 18750 1 1  82 VAL N    N -10.364  -5.445  17.441 1.00 . A A .  82 VAL N    1 1 
       11 18751 1 1  82 VAL O    O  -7.883  -5.237  15.824 1.00 . A A .  82 VAL O    1 1 
       11 18752 1 1  83 ARG C    C  -8.595  -6.385  11.910 1.00 . A A .  83 ARG C    1 1 
       11 18753 1 1  83 ARG CA   C  -8.248  -6.512  13.391 1.00 . A A .  83 ARG CA   1 1 
       11 18754 1 1  83 ARG CB   C  -8.030  -7.983  13.750 1.00 . A A .  83 ARG CB   1 1 
       11 18755 1 1  83 ARG CD   C  -7.600  -9.680  15.553 1.00 . A A .  83 ARG CD   1 1 
       11 18756 1 1  83 ARG CG   C  -8.009  -8.247  15.247 1.00 . A A .  83 ARG CG   1 1 
       11 18757 1 1  83 ARG CZ   C  -9.676 -10.642  16.452 1.00 . A A .  83 ARG CZ   1 1 
       11 18758 1 1  83 ARG H    H -10.230  -5.992  13.919 1.00 . A A .  83 ARG H    1 1 
       11 18759 1 1  83 ARG HA   H  -7.337  -5.965  13.583 1.00 . A A .  83 ARG HA   1 1 
       11 18760 1 1  83 ARG HB2  H  -8.826  -8.569  13.315 1.00 . A A .  83 ARG HB2  1 1 
       11 18761 1 1  83 ARG HB3  H  -7.088  -8.307  13.336 1.00 . A A .  83 ARG HB3  1 1 
       11 18762 1 1  83 ARG HD2  H  -6.870  -9.996  14.823 1.00 . A A .  83 ARG HD2  1 1 
       11 18763 1 1  83 ARG HD3  H  -7.160  -9.711  16.539 1.00 . A A .  83 ARG HD3  1 1 
       11 18764 1 1  83 ARG HE   H  -8.805 -11.202  14.748 1.00 . A A .  83 ARG HE   1 1 
       11 18765 1 1  83 ARG HG2  H  -7.302  -7.576  15.711 1.00 . A A .  83 ARG HG2  1 1 
       11 18766 1 1  83 ARG HG3  H  -8.995  -8.070  15.648 1.00 . A A .  83 ARG HG3  1 1 
       11 18767 1 1  83 ARG HH11 H  -8.857  -9.182  17.583 1.00 . A A .  83 ARG HH11 1 1 
       11 18768 1 1  83 ARG HH12 H -10.320  -9.869  18.205 1.00 . A A .  83 ARG HH12 1 1 
       11 18769 1 1  83 ARG HH21 H -10.732 -12.115  15.557 1.00 . A A .  83 ARG HH21 1 1 
       11 18770 1 1  83 ARG HH22 H -11.386 -11.538  17.052 1.00 . A A .  83 ARG HH22 1 1 
       11 18771 1 1  83 ARG N    N  -9.299  -5.938  14.221 1.00 . A A .  83 ARG N    1 1 
       11 18772 1 1  83 ARG NE   N  -8.738 -10.594  15.513 1.00 . A A .  83 ARG NE   1 1 
       11 18773 1 1  83 ARG NH1  N  -9.612  -9.832  17.500 1.00 . A A .  83 ARG NH1  1 1 
       11 18774 1 1  83 ARG NH2  N -10.681 -11.502  16.345 1.00 . A A .  83 ARG NH2  1 1 
       11 18775 1 1  83 ARG O    O  -9.767  -6.395  11.534 1.00 . A A .  83 ARG O    1 1 
       11 18776 1 1  84 ARG C    C  -7.707  -7.498   8.954 1.00 . A A .  84 ARG C    1 1 
       11 18777 1 1  84 ARG CA   C  -7.764  -6.135   9.636 1.00 . A A .  84 ARG CA   1 1 
       11 18778 1 1  84 ARG CB   C  -6.704  -5.208   9.038 1.00 . A A .  84 ARG CB   1 1 
       11 18779 1 1  84 ARG CD   C  -5.617  -4.519   6.879 1.00 . A A .  84 ARG CD   1 1 
       11 18780 1 1  84 ARG CG   C  -6.917  -4.912   7.562 1.00 . A A .  84 ARG CG   1 1 
       11 18781 1 1  84 ARG CZ   C  -3.663  -3.100   7.341 1.00 . A A .  84 ARG CZ   1 1 
       11 18782 1 1  84 ARG H    H  -6.656  -6.264  11.435 1.00 . A A .  84 ARG H    1 1 
       11 18783 1 1  84 ARG HA   H  -8.740  -5.703   9.472 1.00 . A A .  84 ARG HA   1 1 
       11 18784 1 1  84 ARG HB2  H  -6.715  -4.272   9.575 1.00 . A A .  84 ARG HB2  1 1 
       11 18785 1 1  84 ARG HB3  H  -5.734  -5.669   9.154 1.00 . A A .  84 ARG HB3  1 1 
       11 18786 1 1  84 ARG HD2  H  -4.982  -5.390   6.813 1.00 . A A .  84 ARG HD2  1 1 
       11 18787 1 1  84 ARG HD3  H  -5.842  -4.161   5.886 1.00 . A A .  84 ARG HD3  1 1 
       11 18788 1 1  84 ARG HE   H  -5.387  -3.025   8.340 1.00 . A A .  84 ARG HE   1 1 
       11 18789 1 1  84 ARG HG2  H  -7.311  -5.795   7.080 1.00 . A A .  84 ARG HG2  1 1 
       11 18790 1 1  84 ARG HG3  H  -7.624  -4.101   7.466 1.00 . A A .  84 ARG HG3  1 1 
       11 18791 1 1  84 ARG HH11 H  -3.422  -4.410   5.823 1.00 . A A .  84 ARG HH11 1 1 
       11 18792 1 1  84 ARG HH12 H  -2.052  -3.404   6.158 1.00 . A A .  84 ARG HH12 1 1 
       11 18793 1 1  84 ARG HH21 H  -3.590  -1.695   8.792 1.00 . A A .  84 ARG HH21 1 1 
       11 18794 1 1  84 ARG HH22 H  -2.149  -1.861   7.848 1.00 . A A .  84 ARG HH22 1 1 
       11 18795 1 1  84 ARG N    N  -7.568  -6.265  11.075 1.00 . A A .  84 ARG N    1 1 
       11 18796 1 1  84 ARG NE   N  -4.909  -3.472   7.611 1.00 . A A .  84 ARG NE   1 1 
       11 18797 1 1  84 ARG NH1  N  -2.990  -3.687   6.361 1.00 . A A .  84 ARG NH1  1 1 
       11 18798 1 1  84 ARG NH2  N  -3.086  -2.139   8.052 1.00 . A A .  84 ARG NH2  1 1 
       11 18799 1 1  84 ARG O    O  -6.644  -8.112   8.856 1.00 . A A .  84 ARG O    1 1 
       11 18800 1 1  85 LEU C    C  -8.958  -9.083   6.296 1.00 . A A .  85 LEU C    1 1 
       11 18801 1 1  85 LEU CA   C  -8.941  -9.258   7.811 1.00 . A A .  85 LEU CA   1 1 
       11 18802 1 1  85 LEU CB   C -10.193 -10.012   8.263 1.00 . A A .  85 LEU CB   1 1 
       11 18803 1 1  85 LEU CD1  C -11.758 -10.055  10.220 1.00 . A A .  85 LEU CD1  1 1 
       11 18804 1 1  85 LEU CD2  C  -9.843 -11.661  10.119 1.00 . A A .  85 LEU CD2  1 1 
       11 18805 1 1  85 LEU CG   C -10.321 -10.260   9.766 1.00 . A A .  85 LEU CG   1 1 
       11 18806 1 1  85 LEU H    H  -9.672  -7.433   8.592 1.00 . A A .  85 LEU H    1 1 
       11 18807 1 1  85 LEU HA   H  -8.067  -9.831   8.085 1.00 . A A .  85 LEU HA   1 1 
       11 18808 1 1  85 LEU HB2  H -11.053  -9.443   7.947 1.00 . A A .  85 LEU HB2  1 1 
       11 18809 1 1  85 LEU HB3  H -10.196 -10.973   7.767 1.00 . A A .  85 LEU HB3  1 1 
       11 18810 1 1  85 LEU HD11 H -12.271 -11.005  10.230 1.00 . A A .  85 LEU HD11 1 1 
       11 18811 1 1  85 LEU HD12 H -12.258  -9.383   9.539 1.00 . A A .  85 LEU HD12 1 1 
       11 18812 1 1  85 LEU HD13 H -11.765  -9.631  11.214 1.00 . A A .  85 LEU HD13 1 1 
       11 18813 1 1  85 LEU HD21 H  -9.314 -11.635  11.060 1.00 . A A .  85 LEU HD21 1 1 
       11 18814 1 1  85 LEU HD22 H  -9.182 -12.021   9.344 1.00 . A A .  85 LEU HD22 1 1 
       11 18815 1 1  85 LEU HD23 H -10.694 -12.322  10.201 1.00 . A A .  85 LEU HD23 1 1 
       11 18816 1 1  85 LEU HG   H  -9.700  -9.550  10.296 1.00 . A A .  85 LEU HG   1 1 
       11 18817 1 1  85 LEU N    N  -8.858  -7.967   8.484 1.00 . A A .  85 LEU N    1 1 
       11 18818 1 1  85 LEU O    O  -9.782  -8.344   5.755 1.00 . A A .  85 LEU O    1 1 
       11 18819 1 1  86 THR C    C  -8.889 -10.694   3.499 1.00 . A A .  86 THR C    1 1 
       11 18820 1 1  86 THR CA   C  -7.955  -9.689   4.163 1.00 . A A .  86 THR CA   1 1 
       11 18821 1 1  86 THR CB   C  -6.516  -9.941   3.674 1.00 . A A .  86 THR CB   1 1 
       11 18822 1 1  86 THR CG2  C  -6.346  -9.480   2.234 1.00 . A A .  86 THR CG2  1 1 
       11 18823 1 1  86 THR H    H  -7.416 -10.340   6.103 1.00 . A A .  86 THR H    1 1 
       11 18824 1 1  86 THR HA   H  -8.245  -8.692   3.865 1.00 . A A .  86 THR HA   1 1 
       11 18825 1 1  86 THR HB   H  -6.317 -11.002   3.723 1.00 . A A .  86 THR HB   1 1 
       11 18826 1 1  86 THR HG1  H  -5.410  -8.380   4.151 1.00 . A A .  86 THR HG1  1 1 
       11 18827 1 1  86 THR HG21 H  -7.185  -8.863   1.952 1.00 . A A .  86 THR HG21 1 1 
       11 18828 1 1  86 THR HG22 H  -6.298 -10.341   1.584 1.00 . A A .  86 THR HG22 1 1 
       11 18829 1 1  86 THR HG23 H  -5.433  -8.910   2.145 1.00 . A A .  86 THR HG23 1 1 
       11 18830 1 1  86 THR N    N  -8.044  -9.768   5.615 1.00 . A A .  86 THR N    1 1 
       11 18831 1 1  86 THR O    O  -8.673 -11.904   3.581 1.00 . A A .  86 THR O    1 1 
       11 18832 1 1  86 THR OG1  O  -5.585  -9.251   4.515 1.00 . A A .  86 THR OG1  1 1 
       11 18833 1 1  87 ILE C    C -10.556 -11.181   0.681 1.00 . A A .  87 ILE C    1 1 
       11 18834 1 1  87 ILE CA   C -10.892 -11.042   2.162 1.00 . A A .  87 ILE CA   1 1 
       11 18835 1 1  87 ILE CB   C -12.325 -10.495   2.303 1.00 . A A .  87 ILE CB   1 1 
       11 18836 1 1  87 ILE CD1  C -14.046  -9.722   4.011 1.00 . A A .  87 ILE CD1  1 1 
       11 18837 1 1  87 ILE CG1  C -12.716 -10.404   3.779 1.00 . A A .  87 ILE CG1  1 1 
       11 18838 1 1  87 ILE CG2  C -13.305 -11.377   1.543 1.00 . A A .  87 ILE CG2  1 1 
       11 18839 1 1  87 ILE H    H -10.044  -9.215   2.812 1.00 . A A .  87 ILE H    1 1 
       11 18840 1 1  87 ILE HA   H -10.853 -12.019   2.622 1.00 . A A .  87 ILE HA   1 1 
       11 18841 1 1  87 ILE HB   H -12.354  -9.508   1.868 1.00 . A A .  87 ILE HB   1 1 
       11 18842 1 1  87 ILE HD11 H -14.569  -9.624   3.070 1.00 . A A .  87 ILE HD11 1 1 
       11 18843 1 1  87 ILE HD12 H -14.641 -10.313   4.691 1.00 . A A .  87 ILE HD12 1 1 
       11 18844 1 1  87 ILE HD13 H -13.881  -8.742   4.433 1.00 . A A .  87 ILE HD13 1 1 
       11 18845 1 1  87 ILE HG12 H -12.778 -11.399   4.191 1.00 . A A .  87 ILE HG12 1 1 
       11 18846 1 1  87 ILE HG13 H -11.959  -9.845   4.310 1.00 . A A .  87 ILE HG13 1 1 
       11 18847 1 1  87 ILE HG21 H -12.840 -12.327   1.325 1.00 . A A .  87 ILE HG21 1 1 
       11 18848 1 1  87 ILE HG22 H -14.185 -11.538   2.147 1.00 . A A .  87 ILE HG22 1 1 
       11 18849 1 1  87 ILE HG23 H -13.584 -10.892   0.620 1.00 . A A .  87 ILE HG23 1 1 
       11 18850 1 1  87 ILE N    N  -9.926 -10.187   2.841 1.00 . A A .  87 ILE N    1 1 
       11 18851 1 1  87 ILE O    O -10.739 -10.257  -0.112 1.00 . A A .  87 ILE O    1 1 
       11 18852 1 1  88 PRO C    C -10.901 -12.762  -2.005 1.00 . A A .  88 PRO C    1 1 
       11 18853 1 1  88 PRO CA   C  -9.685 -12.654  -1.092 1.00 . A A .  88 PRO CA   1 1 
       11 18854 1 1  88 PRO CB   C  -8.968 -14.002  -0.995 1.00 . A A .  88 PRO CB   1 1 
       11 18855 1 1  88 PRO CD   C  -9.810 -13.510   1.188 1.00 . A A .  88 PRO CD   1 1 
       11 18856 1 1  88 PRO CG   C  -9.520 -14.637   0.235 1.00 . A A .  88 PRO CG   1 1 
       11 18857 1 1  88 PRO HA   H  -9.006 -11.911  -1.485 1.00 . A A .  88 PRO HA   1 1 
       11 18858 1 1  88 PRO HB2  H  -9.183 -14.592  -1.875 1.00 . A A .  88 PRO HB2  1 1 
       11 18859 1 1  88 PRO HB3  H  -7.903 -13.843  -0.912 1.00 . A A .  88 PRO HB3  1 1 
       11 18860 1 1  88 PRO HD2  H -10.686 -13.733   1.779 1.00 . A A .  88 PRO HD2  1 1 
       11 18861 1 1  88 PRO HD3  H  -8.958 -13.327   1.826 1.00 . A A .  88 PRO HD3  1 1 
       11 18862 1 1  88 PRO HG2  H -10.428 -15.170  -0.003 1.00 . A A .  88 PRO HG2  1 1 
       11 18863 1 1  88 PRO HG3  H  -8.789 -15.309   0.661 1.00 . A A .  88 PRO HG3  1 1 
       11 18864 1 1  88 PRO N    N -10.054 -12.364   0.296 1.00 . A A .  88 PRO N    1 1 
       11 18865 1 1  88 PRO O    O -12.047 -12.780  -1.554 1.00 . A A .  88 PRO O    1 1 
       11 18866 1 1  89 PRO C    C -12.414 -14.299  -4.282 1.00 . A A .  89 PRO C    1 1 
       11 18867 1 1  89 PRO CA   C -11.713 -12.946  -4.325 1.00 . A A .  89 PRO CA   1 1 
       11 18868 1 1  89 PRO CB   C -10.968 -12.771  -5.650 1.00 . A A .  89 PRO CB   1 1 
       11 18869 1 1  89 PRO CD   C  -9.310 -12.821  -3.929 1.00 . A A .  89 PRO CD   1 1 
       11 18870 1 1  89 PRO CG   C  -9.572 -13.203  -5.360 1.00 . A A .  89 PRO CG   1 1 
       11 18871 1 1  89 PRO HA   H -12.445 -12.159  -4.215 1.00 . A A .  89 PRO HA   1 1 
       11 18872 1 1  89 PRO HB2  H -11.425 -13.392  -6.408 1.00 . A A .  89 PRO HB2  1 1 
       11 18873 1 1  89 PRO HB3  H -11.006 -11.736  -5.955 1.00 . A A .  89 PRO HB3  1 1 
       11 18874 1 1  89 PRO HD2  H  -8.663 -13.547  -3.458 1.00 . A A .  89 PRO HD2  1 1 
       11 18875 1 1  89 PRO HD3  H  -8.874 -11.834  -3.876 1.00 . A A .  89 PRO HD3  1 1 
       11 18876 1 1  89 PRO HG2  H  -9.484 -14.271  -5.485 1.00 . A A .  89 PRO HG2  1 1 
       11 18877 1 1  89 PRO HG3  H  -8.885 -12.689  -6.016 1.00 . A A .  89 PRO HG3  1 1 
       11 18878 1 1  89 PRO N    N -10.650 -12.837  -3.321 1.00 . A A .  89 PRO N    1 1 
       11 18879 1 1  89 PRO O    O -13.617 -14.392  -4.522 1.00 . A A .  89 PRO O    1 1 
       11 18880 1 1  90 GLN C    C -13.183 -16.819  -2.739 1.00 . A A .  90 GLN C    1 1 
       11 18881 1 1  90 GLN CA   C -12.203 -16.694  -3.901 1.00 . A A .  90 GLN CA   1 1 
       11 18882 1 1  90 GLN CB   C -11.078 -17.718  -3.747 1.00 . A A .  90 GLN CB   1 1 
       11 18883 1 1  90 GLN CD   C  -9.624 -18.570  -1.864 1.00 . A A .  90 GLN CD   1 1 
       11 18884 1 1  90 GLN CG   C -10.075 -17.362  -2.661 1.00 . A A .  90 GLN CG   1 1 
       11 18885 1 1  90 GLN H    H -10.701 -15.207  -3.794 1.00 . A A .  90 GLN H    1 1 
       11 18886 1 1  90 GLN HA   H -12.730 -16.887  -4.823 1.00 . A A .  90 GLN HA   1 1 
       11 18887 1 1  90 GLN HB2  H -11.511 -18.678  -3.507 1.00 . A A .  90 GLN HB2  1 1 
       11 18888 1 1  90 GLN HB3  H -10.547 -17.796  -4.684 1.00 . A A .  90 GLN HB3  1 1 
       11 18889 1 1  90 GLN HE21 H  -7.882 -17.694  -1.475 1.00 . A A .  90 GLN HE21 1 1 
       11 18890 1 1  90 GLN HE22 H  -8.094 -19.274  -0.808 1.00 . A A .  90 GLN HE22 1 1 
       11 18891 1 1  90 GLN HG2  H  -9.209 -16.911  -3.122 1.00 . A A .  90 GLN HG2  1 1 
       11 18892 1 1  90 GLN HG3  H -10.532 -16.654  -1.986 1.00 . A A .  90 GLN HG3  1 1 
       11 18893 1 1  90 GLN N    N -11.653 -15.345  -3.975 1.00 . A A .  90 GLN N    1 1 
       11 18894 1 1  90 GLN NE2  N  -8.411 -18.507  -1.328 1.00 . A A .  90 GLN NE2  1 1 
       11 18895 1 1  90 GLN O    O -13.912 -17.806  -2.632 1.00 . A A .  90 GLN O    1 1 
       11 18896 1 1  90 GLN OE1  O -10.358 -19.550  -1.732 1.00 . A A .  90 GLN OE1  1 1 
       11 18897 1 1  91 LEU C    C -14.978 -14.573  -0.719 1.00 . A A .  91 LEU C    1 1 
       11 18898 1 1  91 LEU CA   C -14.087 -15.811  -0.716 1.00 . A A .  91 LEU CA   1 1 
       11 18899 1 1  91 LEU CB   C -13.276 -15.867   0.579 1.00 . A A .  91 LEU CB   1 1 
       11 18900 1 1  91 LEU CD1  C -14.129 -18.116   1.282 1.00 . A A .  91 LEU CD1  1 1 
       11 18901 1 1  91 LEU CD2  C -11.942 -17.930   0.083 1.00 . A A .  91 LEU CD2  1 1 
       11 18902 1 1  91 LEU CG   C -12.888 -17.262   1.069 1.00 . A A .  91 LEU CG   1 1 
       11 18903 1 1  91 LEU H    H -12.593 -15.054  -2.010 1.00 . A A .  91 LEU H    1 1 
       11 18904 1 1  91 LEU HA   H -14.712 -16.690  -0.778 1.00 . A A .  91 LEU HA   1 1 
       11 18905 1 1  91 LEU HB2  H -12.366 -15.307   0.423 1.00 . A A .  91 LEU HB2  1 1 
       11 18906 1 1  91 LEU HB3  H -13.860 -15.392   1.355 1.00 . A A .  91 LEU HB3  1 1 
       11 18907 1 1  91 LEU HD11 H -14.062 -19.006   0.675 1.00 . A A .  91 LEU HD11 1 1 
       11 18908 1 1  91 LEU HD12 H -15.006 -17.553   1.001 1.00 . A A .  91 LEU HD12 1 1 
       11 18909 1 1  91 LEU HD13 H -14.199 -18.395   2.324 1.00 . A A .  91 LEU HD13 1 1 
       11 18910 1 1  91 LEU HD21 H -11.158 -17.239  -0.189 1.00 . A A .  91 LEU HD21 1 1 
       11 18911 1 1  91 LEU HD22 H -12.490 -18.220  -0.802 1.00 . A A .  91 LEU HD22 1 1 
       11 18912 1 1  91 LEU HD23 H -11.506 -18.808   0.539 1.00 . A A .  91 LEU HD23 1 1 
       11 18913 1 1  91 LEU HG   H -12.377 -17.175   2.018 1.00 . A A .  91 LEU HG   1 1 
       11 18914 1 1  91 LEU N    N -13.196 -15.814  -1.871 1.00 . A A .  91 LEU N    1 1 
       11 18915 1 1  91 LEU O    O -15.735 -14.339   0.222 1.00 . A A .  91 LEU O    1 1 
       11 18916 1 1  92 GLY C    C -16.439 -12.499  -3.206 1.00 . A A .  92 GLY C    1 1 
       11 18917 1 1  92 GLY CA   C -15.689 -12.581  -1.891 1.00 . A A .  92 GLY CA   1 1 
       11 18918 1 1  92 GLY H    H -14.263 -14.021  -2.506 1.00 . A A .  92 GLY H    1 1 
       11 18919 1 1  92 GLY HA2  H -16.401 -12.565  -1.080 1.00 . A A .  92 GLY HA2  1 1 
       11 18920 1 1  92 GLY HA3  H -15.042 -11.720  -1.805 1.00 . A A .  92 GLY HA3  1 1 
       11 18921 1 1  92 GLY N    N -14.884 -13.784  -1.785 1.00 . A A .  92 GLY N    1 1 
       11 18922 1 1  92 GLY O    O -17.441 -13.187  -3.400 1.00 . A A .  92 GLY O    1 1 
       11 18923 1 1  93 TYR C    C -16.331 -12.690  -6.307 1.00 . A A .  93 TYR C    1 1 
       11 18924 1 1  93 TYR CA   C -16.589 -11.483  -5.411 1.00 . A A .  93 TYR CA   1 1 
       11 18925 1 1  93 TYR CB   C -16.074 -10.212  -6.089 1.00 . A A .  93 TYR CB   1 1 
       11 18926 1 1  93 TYR CD1  C -17.439  -8.834  -4.472 1.00 . A A .  93 TYR CD1  1 1 
       11 18927 1 1  93 TYR CD2  C -15.429  -7.889  -5.336 1.00 . A A .  93 TYR CD2  1 1 
       11 18928 1 1  93 TYR CE1  C -17.667  -7.687  -3.735 1.00 . A A .  93 TYR CE1  1 1 
       11 18929 1 1  93 TYR CE2  C -15.647  -6.740  -4.602 1.00 . A A .  93 TYR CE2  1 1 
       11 18930 1 1  93 TYR CG   C -16.318  -8.955  -5.284 1.00 . A A .  93 TYR CG   1 1 
       11 18931 1 1  93 TYR CZ   C -16.768  -6.643  -3.803 1.00 . A A .  93 TYR CZ   1 1 
       11 18932 1 1  93 TYR H    H -15.153 -11.134  -3.897 1.00 . A A .  93 TYR H    1 1 
       11 18933 1 1  93 TYR HA   H -17.653 -11.388  -5.252 1.00 . A A .  93 TYR HA   1 1 
       11 18934 1 1  93 TYR HB2  H -15.010 -10.302  -6.247 1.00 . A A .  93 TYR HB2  1 1 
       11 18935 1 1  93 TYR HB3  H -16.566 -10.096  -7.043 1.00 . A A .  93 TYR HB3  1 1 
       11 18936 1 1  93 TYR HD1  H -18.141  -9.653  -4.421 1.00 . A A .  93 TYR HD1  1 1 
       11 18937 1 1  93 TYR HD2  H -14.552  -7.968  -5.963 1.00 . A A .  93 TYR HD2  1 1 
       11 18938 1 1  93 TYR HE1  H -18.544  -7.611  -3.110 1.00 . A A .  93 TYR HE1  1 1 
       11 18939 1 1  93 TYR HE2  H -14.944  -5.922  -4.655 1.00 . A A .  93 TYR HE2  1 1 
       11 18940 1 1  93 TYR HH   H -16.230  -5.325  -2.511 1.00 . A A .  93 TYR HH   1 1 
       11 18941 1 1  93 TYR N    N -15.955 -11.655  -4.110 1.00 . A A .  93 TYR N    1 1 
       11 18942 1 1  93 TYR O    O -17.260 -13.275  -6.863 1.00 . A A .  93 TYR O    1 1 
       11 18943 1 1  93 TYR OH   O -16.990  -5.499  -3.071 1.00 . A A .  93 TYR OH   1 1 
       11 18944 1 1  94 GLY C    C -13.981 -13.781  -8.540 1.00 . A A .  94 GLY C    1 1 
       11 18945 1 1  94 GLY CA   C -14.701 -14.194  -7.271 1.00 . A A .  94 GLY CA   1 1 
       11 18946 1 1  94 GLY H    H -14.361 -12.554  -5.976 1.00 . A A .  94 GLY H    1 1 
       11 18947 1 1  94 GLY HA2  H -14.060 -14.852  -6.704 1.00 . A A .  94 GLY HA2  1 1 
       11 18948 1 1  94 GLY HA3  H -15.601 -14.728  -7.540 1.00 . A A .  94 GLY HA3  1 1 
       11 18949 1 1  94 GLY N    N -15.060 -13.058  -6.442 1.00 . A A .  94 GLY N    1 1 
       11 18950 1 1  94 GLY O    O -13.520 -12.647  -8.658 1.00 . A A .  94 GLY O    1 1 
       11 18951 1 1  95 ALA C    C -14.162 -13.757 -11.743 1.00 . A A .  95 ALA C    1 1 
       11 18952 1 1  95 ALA CA   C -13.215 -14.431 -10.756 1.00 . A A .  95 ALA CA   1 1 
       11 18953 1 1  95 ALA CB   C -12.659 -15.718 -11.349 1.00 . A A .  95 ALA CB   1 1 
       11 18954 1 1  95 ALA H    H -14.272 -15.591  -9.337 1.00 . A A .  95 ALA H    1 1 
       11 18955 1 1  95 ALA HA   H -12.385 -13.767 -10.558 1.00 . A A .  95 ALA HA   1 1 
       11 18956 1 1  95 ALA HB1  H -12.869 -16.540 -10.681 1.00 . A A .  95 ALA HB1  1 1 
       11 18957 1 1  95 ALA HB2  H -13.124 -15.903 -12.306 1.00 . A A .  95 ALA HB2  1 1 
       11 18958 1 1  95 ALA HB3  H -11.592 -15.622 -11.479 1.00 . A A .  95 ALA HB3  1 1 
       11 18959 1 1  95 ALA N    N -13.884 -14.705  -9.490 1.00 . A A .  95 ALA N    1 1 
       11 18960 1 1  95 ALA O    O -13.805 -13.519 -12.897 1.00 . A A .  95 ALA O    1 1 
       11 18961 1 1  96 ARG C    C -16.017 -11.345 -12.365 1.00 . A A .  96 ARG C    1 1 
       11 18962 1 1  96 ARG CA   C -16.371 -12.810 -12.126 1.00 . A A .  96 ARG CA   1 1 
       11 18963 1 1  96 ARG CB   C -17.755 -12.912 -11.483 1.00 . A A .  96 ARG CB   1 1 
       11 18964 1 1  96 ARG CD   C -19.105 -14.015 -13.293 1.00 . A A .  96 ARG CD   1 1 
       11 18965 1 1  96 ARG CG   C -18.899 -12.753 -12.470 1.00 . A A .  96 ARG CG   1 1 
       11 18966 1 1  96 ARG CZ   C -21.262 -13.684 -14.425 1.00 . A A .  96 ARG CZ   1 1 
       11 18967 1 1  96 ARG H    H -15.597 -13.670 -10.353 1.00 . A A .  96 ARG H    1 1 
       11 18968 1 1  96 ARG HA   H -16.386 -13.324 -13.075 1.00 . A A .  96 ARG HA   1 1 
       11 18969 1 1  96 ARG HB2  H -17.849 -13.879 -11.010 1.00 . A A .  96 ARG HB2  1 1 
       11 18970 1 1  96 ARG HB3  H -17.847 -12.143 -10.731 1.00 . A A .  96 ARG HB3  1 1 
       11 18971 1 1  96 ARG HD2  H -18.141 -14.379 -13.616 1.00 . A A .  96 ARG HD2  1 1 
       11 18972 1 1  96 ARG HD3  H -19.582 -14.759 -12.673 1.00 . A A .  96 ARG HD3  1 1 
       11 18973 1 1  96 ARG HE   H -19.486 -13.671 -15.332 1.00 . A A .  96 ARG HE   1 1 
       11 18974 1 1  96 ARG HG2  H -19.806 -12.540 -11.925 1.00 . A A .  96 ARG HG2  1 1 
       11 18975 1 1  96 ARG HG3  H -18.676 -11.932 -13.136 1.00 . A A .  96 ARG HG3  1 1 
       11 18976 1 1  96 ARG HH11 H -21.385 -13.984 -12.431 1.00 . A A .  96 ARG HH11 1 1 
       11 18977 1 1  96 ARG HH12 H -22.899 -13.749 -13.241 1.00 . A A .  96 ARG HH12 1 1 
       11 18978 1 1  96 ARG HH21 H -21.472 -13.360 -16.409 1.00 . A A .  96 ARG HH21 1 1 
       11 18979 1 1  96 ARG HH22 H -22.947 -13.396 -15.504 1.00 . A A .  96 ARG HH22 1 1 
       11 18980 1 1  96 ARG N    N -15.371 -13.454 -11.282 1.00 . A A .  96 ARG N    1 1 
       11 18981 1 1  96 ARG NE   N -19.938 -13.772 -14.468 1.00 . A A .  96 ARG NE   1 1 
       11 18982 1 1  96 ARG NH1  N -21.901 -13.817 -13.271 1.00 . A A .  96 ARG NH1  1 1 
       11 18983 1 1  96 ARG NH2  N -21.951 -13.462 -15.537 1.00 . A A .  96 ARG NH2  1 1 
       11 18984 1 1  96 ARG O    O -16.393 -10.763 -13.382 1.00 . A A .  96 ARG O    1 1 
       11 18985 1 1  97 GLY C    C -15.894  -8.419 -10.902 1.00 . A A .  97 GLY C    1 1 
       11 18986 1 1  97 GLY CA   C -14.899  -9.363 -11.547 1.00 . A A .  97 GLY CA   1 1 
       11 18987 1 1  97 GLY H    H -15.019 -11.268 -10.631 1.00 . A A .  97 GLY H    1 1 
       11 18988 1 1  97 GLY HA2  H -13.935  -9.228 -11.080 1.00 . A A .  97 GLY HA2  1 1 
       11 18989 1 1  97 GLY HA3  H -14.817  -9.118 -12.596 1.00 . A A .  97 GLY HA3  1 1 
       11 18990 1 1  97 GLY N    N -15.291 -10.754 -11.421 1.00 . A A .  97 GLY N    1 1 
       11 18991 1 1  97 GLY O    O -16.987  -8.830 -10.513 1.00 . A A .  97 GLY O    1 1 
       11 18992 1 1  98 ALA C    C -16.348  -4.844 -10.976 1.00 . A A .  98 ALA C    1 1 
       11 18993 1 1  98 ALA CA   C -16.383  -6.146 -10.184 1.00 . A A .  98 ALA CA   1 1 
       11 18994 1 1  98 ALA CB   C -15.979  -5.898  -8.738 1.00 . A A .  98 ALA CB   1 1 
       11 18995 1 1  98 ALA H    H -14.632  -6.884 -11.116 1.00 . A A .  98 ALA H    1 1 
       11 18996 1 1  98 ALA HA   H -17.393  -6.531 -10.188 1.00 . A A .  98 ALA HA   1 1 
       11 18997 1 1  98 ALA HB1  H -15.054  -6.416  -8.531 1.00 . A A .  98 ALA HB1  1 1 
       11 18998 1 1  98 ALA HB2  H -15.842  -4.839  -8.580 1.00 . A A .  98 ALA HB2  1 1 
       11 18999 1 1  98 ALA HB3  H -16.752  -6.264  -8.080 1.00 . A A .  98 ALA HB3  1 1 
       11 19000 1 1  98 ALA N    N -15.516  -7.151 -10.787 1.00 . A A .  98 ALA N    1 1 
       11 19001 1 1  98 ALA O    O -17.296  -4.512 -11.687 1.00 . A A .  98 ALA O    1 1 
       11 19002 1 1  99 GLY C    C -14.117  -2.932 -12.699 1.00 . A A .  99 GLY C    1 1 
       11 19003 1 1  99 GLY CA   C -15.111  -2.849 -11.557 1.00 . A A .  99 GLY CA   1 1 
       11 19004 1 1  99 GLY H    H -14.524  -4.422 -10.266 1.00 . A A .  99 GLY H    1 1 
       11 19005 1 1  99 GLY HA2  H -16.074  -2.564 -11.952 1.00 . A A .  99 GLY HA2  1 1 
       11 19006 1 1  99 GLY HA3  H -14.779  -2.092 -10.862 1.00 . A A .  99 GLY HA3  1 1 
       11 19007 1 1  99 GLY N    N -15.248  -4.108 -10.848 1.00 . A A .  99 GLY N    1 1 
       11 19008 1 1  99 GLY O    O -13.902  -4.002 -13.266 1.00 . A A .  99 GLY O    1 1 
       11 19009 1 1 100 GLY C    C -11.177  -2.263 -13.688 1.00 . A A . 100 GLY C    1 1 
       11 19010 1 1 100 GLY CA   C -12.544  -1.769 -14.120 1.00 . A A . 100 GLY CA   1 1 
       11 19011 1 1 100 GLY H    H -13.723  -0.975 -12.550 1.00 . A A . 100 GLY H    1 1 
       11 19012 1 1 100 GLY HA2  H -12.903  -2.392 -14.926 1.00 . A A . 100 GLY HA2  1 1 
       11 19013 1 1 100 GLY HA3  H -12.451  -0.754 -14.477 1.00 . A A . 100 GLY HA3  1 1 
       11 19014 1 1 100 GLY N    N -13.511  -1.799 -13.038 1.00 . A A . 100 GLY N    1 1 
       11 19015 1 1 100 GLY O    O -10.593  -3.135 -14.331 1.00 . A A . 100 GLY O    1 1 
       11 19016 1 1 101 VAL C    C  -9.485  -3.189 -11.031 1.00 . A A . 101 VAL C    1 1 
       11 19017 1 1 101 VAL CA   C  -9.357  -2.091 -12.081 1.00 . A A . 101 VAL CA   1 1 
       11 19018 1 1 101 VAL CB   C  -8.619  -0.889 -11.463 1.00 . A A . 101 VAL CB   1 1 
       11 19019 1 1 101 VAL CG1  C  -8.375   0.185 -12.513 1.00 . A A . 101 VAL CG1  1 1 
       11 19020 1 1 101 VAL CG2  C  -9.404  -0.328 -10.287 1.00 . A A . 101 VAL CG2  1 1 
       11 19021 1 1 101 VAL H    H -11.178  -1.013 -12.128 1.00 . A A . 101 VAL H    1 1 
       11 19022 1 1 101 VAL HA   H  -8.769  -2.463 -12.907 1.00 . A A . 101 VAL HA   1 1 
       11 19023 1 1 101 VAL HB   H  -7.660  -1.229 -11.099 1.00 . A A . 101 VAL HB   1 1 
       11 19024 1 1 101 VAL HG11 H  -7.451   0.699 -12.293 1.00 . A A . 101 VAL HG11 1 1 
       11 19025 1 1 101 VAL HG12 H  -8.310  -0.273 -13.489 1.00 . A A . 101 VAL HG12 1 1 
       11 19026 1 1 101 VAL HG13 H  -9.191   0.892 -12.500 1.00 . A A . 101 VAL HG13 1 1 
       11 19027 1 1 101 VAL HG21 H  -8.754  -0.237  -9.430 1.00 . A A . 101 VAL HG21 1 1 
       11 19028 1 1 101 VAL HG22 H  -9.796   0.644 -10.548 1.00 . A A . 101 VAL HG22 1 1 
       11 19029 1 1 101 VAL HG23 H -10.222  -0.994 -10.050 1.00 . A A . 101 VAL HG23 1 1 
       11 19030 1 1 101 VAL N    N -10.665  -1.703 -12.597 1.00 . A A . 101 VAL N    1 1 
       11 19031 1 1 101 VAL O    O  -8.808  -3.161 -10.003 1.00 . A A . 101 VAL O    1 1 
       11 19032 1 1 102 ILE C    C -10.548  -6.602 -11.110 1.00 . A A . 102 ILE C    1 1 
       11 19033 1 1 102 ILE CA   C -10.571  -5.265 -10.376 1.00 . A A . 102 ILE CA   1 1 
       11 19034 1 1 102 ILE CB   C -11.911  -5.125  -9.630 1.00 . A A . 102 ILE CB   1 1 
       11 19035 1 1 102 ILE CD1  C -13.235  -3.602  -8.079 1.00 . A A . 102 ILE CD1  1 1 
       11 19036 1 1 102 ILE CG1  C -11.948  -3.812  -8.845 1.00 . A A . 102 ILE CG1  1 1 
       11 19037 1 1 102 ILE CG2  C -12.126  -6.310  -8.700 1.00 . A A . 102 ILE CG2  1 1 
       11 19038 1 1 102 ILE H    H -10.866  -4.124 -12.134 1.00 . A A . 102 ILE H    1 1 
       11 19039 1 1 102 ILE HA   H  -9.773  -5.253  -9.648 1.00 . A A . 102 ILE HA   1 1 
       11 19040 1 1 102 ILE HB   H -12.706  -5.123 -10.360 1.00 . A A . 102 ILE HB   1 1 
       11 19041 1 1 102 ILE HD11 H -13.868  -4.471  -8.194 1.00 . A A . 102 ILE HD11 1 1 
       11 19042 1 1 102 ILE HD12 H -13.012  -3.456  -7.033 1.00 . A A . 102 ILE HD12 1 1 
       11 19043 1 1 102 ILE HD13 H -13.746  -2.733  -8.465 1.00 . A A . 102 ILE HD13 1 1 
       11 19044 1 1 102 ILE HG12 H -11.135  -3.801  -8.136 1.00 . A A . 102 ILE HG12 1 1 
       11 19045 1 1 102 ILE HG13 H -11.832  -2.987  -9.533 1.00 . A A . 102 ILE HG13 1 1 
       11 19046 1 1 102 ILE HG21 H -12.238  -5.957  -7.686 1.00 . A A . 102 ILE HG21 1 1 
       11 19047 1 1 102 ILE HG22 H -13.018  -6.842  -8.996 1.00 . A A . 102 ILE HG22 1 1 
       11 19048 1 1 102 ILE HG23 H -11.276  -6.973  -8.759 1.00 . A A . 102 ILE HG23 1 1 
       11 19049 1 1 102 ILE N    N -10.356  -4.156 -11.298 1.00 . A A . 102 ILE N    1 1 
       11 19050 1 1 102 ILE O    O -11.562  -7.074 -11.625 1.00 . A A . 102 ILE O    1 1 
       11 19051 1 1 103 PRO C    C  -9.864  -9.662 -11.077 1.00 . A A . 103 PRO C    1 1 
       11 19052 1 1 103 PRO CA   C  -9.180  -8.523 -11.825 1.00 . A A . 103 PRO CA   1 1 
       11 19053 1 1 103 PRO CB   C  -7.661  -8.713 -11.817 1.00 . A A . 103 PRO CB   1 1 
       11 19054 1 1 103 PRO CD   C  -8.113  -6.726 -10.567 1.00 . A A . 103 PRO CD   1 1 
       11 19055 1 1 103 PRO CG   C  -7.184  -7.905 -10.660 1.00 . A A . 103 PRO CG   1 1 
       11 19056 1 1 103 PRO HA   H  -9.536  -8.498 -12.844 1.00 . A A . 103 PRO HA   1 1 
       11 19057 1 1 103 PRO HB2  H  -7.428  -9.761 -11.691 1.00 . A A . 103 PRO HB2  1 1 
       11 19058 1 1 103 PRO HB3  H  -7.245  -8.355 -12.746 1.00 . A A . 103 PRO HB3  1 1 
       11 19059 1 1 103 PRO HD2  H  -8.261  -6.442  -9.536 1.00 . A A . 103 PRO HD2  1 1 
       11 19060 1 1 103 PRO HD3  H  -7.725  -5.894 -11.137 1.00 . A A . 103 PRO HD3  1 1 
       11 19061 1 1 103 PRO HG2  H  -7.233  -8.493  -9.756 1.00 . A A . 103 PRO HG2  1 1 
       11 19062 1 1 103 PRO HG3  H  -6.172  -7.571 -10.838 1.00 . A A . 103 PRO HG3  1 1 
       11 19063 1 1 103 PRO N    N  -9.364  -7.230 -11.159 1.00 . A A . 103 PRO N    1 1 
       11 19064 1 1 103 PRO O    O -10.299  -9.514  -9.935 1.00 . A A . 103 PRO O    1 1 
       11 19065 1 1 104 PRO C    C  -9.762 -12.611 -10.016 1.00 . A A . 104 PRO C    1 1 
       11 19066 1 1 104 PRO CA   C -10.591 -12.015 -11.149 1.00 . A A . 104 PRO CA   1 1 
       11 19067 1 1 104 PRO CB   C -10.668 -12.991 -12.326 1.00 . A A . 104 PRO CB   1 1 
       11 19068 1 1 104 PRO CD   C  -9.465 -11.075 -13.098 1.00 . A A . 104 PRO CD   1 1 
       11 19069 1 1 104 PRO CG   C  -9.571 -12.568 -13.241 1.00 . A A . 104 PRO CG   1 1 
       11 19070 1 1 104 PRO HA   H -11.587 -11.801 -10.791 1.00 . A A . 104 PRO HA   1 1 
       11 19071 1 1 104 PRO HB2  H -10.518 -14.001 -11.970 1.00 . A A . 104 PRO HB2  1 1 
       11 19072 1 1 104 PRO HB3  H -11.633 -12.911 -12.802 1.00 . A A . 104 PRO HB3  1 1 
       11 19073 1 1 104 PRO HD2  H  -8.437 -10.759 -13.198 1.00 . A A . 104 PRO HD2  1 1 
       11 19074 1 1 104 PRO HD3  H -10.087 -10.581 -13.830 1.00 . A A . 104 PRO HD3  1 1 
       11 19075 1 1 104 PRO HG2  H  -8.646 -13.040 -12.949 1.00 . A A . 104 PRO HG2  1 1 
       11 19076 1 1 104 PRO HG3  H  -9.822 -12.830 -14.259 1.00 . A A . 104 PRO HG3  1 1 
       11 19077 1 1 104 PRO N    N  -9.961 -10.827 -11.734 1.00 . A A . 104 PRO N    1 1 
       11 19078 1 1 104 PRO O    O -10.220 -13.503  -9.303 1.00 . A A . 104 PRO O    1 1 
       11 19079 1 1 105 ASN C    C  -7.307 -11.480  -7.826 1.00 . A A . 105 ASN C    1 1 
       11 19080 1 1 105 ASN CA   C  -7.649 -12.596  -8.809 1.00 . A A . 105 ASN CA   1 1 
       11 19081 1 1 105 ASN CB   C  -6.366 -13.160  -9.423 1.00 . A A . 105 ASN CB   1 1 
       11 19082 1 1 105 ASN CG   C  -5.344 -12.080  -9.720 1.00 . A A . 105 ASN CG   1 1 
       11 19083 1 1 105 ASN H    H  -8.232 -11.402 -10.456 1.00 . A A . 105 ASN H    1 1 
       11 19084 1 1 105 ASN HA   H  -8.160 -13.385  -8.277 1.00 . A A . 105 ASN HA   1 1 
       11 19085 1 1 105 ASN HB2  H  -5.925 -13.866  -8.734 1.00 . A A . 105 ASN HB2  1 1 
       11 19086 1 1 105 ASN HB3  H  -6.608 -13.666 -10.345 1.00 . A A . 105 ASN HB3  1 1 
       11 19087 1 1 105 ASN HD21 H  -6.258 -11.653 -11.434 1.00 . A A . 105 ASN HD21 1 1 
       11 19088 1 1 105 ASN HD22 H  -4.855 -10.711 -11.076 1.00 . A A . 105 ASN HD22 1 1 
       11 19089 1 1 105 ASN N    N  -8.541 -12.112  -9.856 1.00 . A A . 105 ASN N    1 1 
       11 19090 1 1 105 ASN ND2  N  -5.502 -11.414 -10.858 1.00 . A A . 105 ASN ND2  1 1 
       11 19091 1 1 105 ASN O    O  -6.375 -11.602  -7.033 1.00 . A A . 105 ASN O    1 1 
       11 19092 1 1 105 ASN OD1  O  -4.424 -11.848  -8.936 1.00 . A A . 105 ASN OD1  1 1 
       11 19093 1 1 106 ALA C    C  -8.357  -9.552  -5.592 1.00 . A A . 106 ALA C    1 1 
       11 19094 1 1 106 ALA CA   C  -7.850  -9.257  -7.000 1.00 . A A . 106 ALA CA   1 1 
       11 19095 1 1 106 ALA CB   C  -8.529  -8.014  -7.558 1.00 . A A . 106 ALA CB   1 1 
       11 19096 1 1 106 ALA H    H  -8.799 -10.356  -8.539 1.00 . A A . 106 ALA H    1 1 
       11 19097 1 1 106 ALA HA   H  -6.787  -9.068  -6.957 1.00 . A A . 106 ALA HA   1 1 
       11 19098 1 1 106 ALA HB1  H  -7.817  -7.202  -7.595 1.00 . A A . 106 ALA HB1  1 1 
       11 19099 1 1 106 ALA HB2  H  -8.894  -8.220  -8.553 1.00 . A A . 106 ALA HB2  1 1 
       11 19100 1 1 106 ALA HB3  H  -9.356  -7.739  -6.920 1.00 . A A . 106 ALA HB3  1 1 
       11 19101 1 1 106 ALA N    N  -8.070 -10.393  -7.885 1.00 . A A . 106 ALA N    1 1 
       11 19102 1 1 106 ALA O    O  -9.377 -10.219  -5.414 1.00 . A A . 106 ALA O    1 1 
       11 19103 1 1 107 THR C    C  -8.447  -7.957  -2.543 1.00 . A A . 107 THR C    1 1 
       11 19104 1 1 107 THR CA   C  -8.014  -9.262  -3.200 1.00 . A A . 107 THR CA   1 1 
       11 19105 1 1 107 THR CB   C  -6.852  -9.870  -2.391 1.00 . A A . 107 THR CB   1 1 
       11 19106 1 1 107 THR CG2  C  -7.253 -10.074  -0.938 1.00 . A A . 107 THR CG2  1 1 
       11 19107 1 1 107 THR H    H  -6.836  -8.527  -4.798 1.00 . A A . 107 THR H    1 1 
       11 19108 1 1 107 THR HA   H  -8.841  -9.956  -3.180 1.00 . A A . 107 THR HA   1 1 
       11 19109 1 1 107 THR HB   H  -6.014  -9.188  -2.426 1.00 . A A . 107 THR HB   1 1 
       11 19110 1 1 107 THR HG1  H  -5.731 -11.491  -2.458 1.00 . A A . 107 THR HG1  1 1 
       11 19111 1 1 107 THR HG21 H  -6.821 -10.993  -0.571 1.00 . A A . 107 THR HG21 1 1 
       11 19112 1 1 107 THR HG22 H  -8.330 -10.128  -0.866 1.00 . A A . 107 THR HG22 1 1 
       11 19113 1 1 107 THR HG23 H  -6.894  -9.245  -0.346 1.00 . A A . 107 THR HG23 1 1 
       11 19114 1 1 107 THR N    N  -7.638  -9.050  -4.592 1.00 . A A . 107 THR N    1 1 
       11 19115 1 1 107 THR O    O  -7.919  -6.888  -2.854 1.00 . A A . 107 THR O    1 1 
       11 19116 1 1 107 THR OG1  O  -6.460 -11.122  -2.963 1.00 . A A . 107 THR OG1  1 1 
       11 19117 1 1 108 LEU C    C  -9.777  -7.042   0.580 1.00 . A A . 108 LEU C    1 1 
       11 19118 1 1 108 LEU CA   C  -9.914  -6.874  -0.930 1.00 . A A . 108 LEU CA   1 1 
       11 19119 1 1 108 LEU CB   C -11.379  -6.626  -1.297 1.00 . A A . 108 LEU CB   1 1 
       11 19120 1 1 108 LEU CD1  C -12.900  -7.435  -3.117 1.00 . A A . 108 LEU CD1  1 1 
       11 19121 1 1 108 LEU CD2  C -11.941  -5.128  -3.226 1.00 . A A . 108 LEU CD2  1 1 
       11 19122 1 1 108 LEU CG   C -11.696  -6.565  -2.791 1.00 . A A . 108 LEU CG   1 1 
       11 19123 1 1 108 LEU H    H  -9.792  -8.928  -1.427 1.00 . A A . 108 LEU H    1 1 
       11 19124 1 1 108 LEU HA   H  -9.325  -6.024  -1.241 1.00 . A A . 108 LEU HA   1 1 
       11 19125 1 1 108 LEU HB2  H -11.966  -7.422  -0.866 1.00 . A A . 108 LEU HB2  1 1 
       11 19126 1 1 108 LEU HB3  H -11.674  -5.685  -0.856 1.00 . A A . 108 LEU HB3  1 1 
       11 19127 1 1 108 LEU HD11 H -12.800  -8.389  -2.622 1.00 . A A . 108 LEU HD11 1 1 
       11 19128 1 1 108 LEU HD12 H -12.954  -7.588  -4.185 1.00 . A A . 108 LEU HD12 1 1 
       11 19129 1 1 108 LEU HD13 H -13.800  -6.945  -2.778 1.00 . A A . 108 LEU HD13 1 1 
       11 19130 1 1 108 LEU HD21 H -10.998  -4.659  -3.466 1.00 . A A . 108 LEU HD21 1 1 
       11 19131 1 1 108 LEU HD22 H -12.419  -4.586  -2.423 1.00 . A A . 108 LEU HD22 1 1 
       11 19132 1 1 108 LEU HD23 H -12.580  -5.119  -4.097 1.00 . A A . 108 LEU HD23 1 1 
       11 19133 1 1 108 LEU HG   H -10.850  -6.944  -3.348 1.00 . A A . 108 LEU HG   1 1 
       11 19134 1 1 108 LEU N    N  -9.410  -8.049  -1.633 1.00 . A A . 108 LEU N    1 1 
       11 19135 1 1 108 LEU O    O -10.163  -8.069   1.138 1.00 . A A . 108 LEU O    1 1 
       11 19136 1 1 109 VAL C    C -10.154  -5.297   3.395 1.00 . A A . 109 VAL C    1 1 
       11 19137 1 1 109 VAL CA   C  -9.043  -6.058   2.681 1.00 . A A . 109 VAL CA   1 1 
       11 19138 1 1 109 VAL CB   C  -7.683  -5.459   3.087 1.00 . A A . 109 VAL CB   1 1 
       11 19139 1 1 109 VAL CG1  C  -7.295  -5.914   4.486 1.00 . A A . 109 VAL CG1  1 1 
       11 19140 1 1 109 VAL CG2  C  -6.611  -5.840   2.077 1.00 . A A . 109 VAL CG2  1 1 
       11 19141 1 1 109 VAL H    H  -8.940  -5.233   0.735 1.00 . A A . 109 VAL H    1 1 
       11 19142 1 1 109 VAL HA   H  -9.067  -7.091   2.998 1.00 . A A . 109 VAL HA   1 1 
       11 19143 1 1 109 VAL HB   H  -7.774  -4.383   3.095 1.00 . A A . 109 VAL HB   1 1 
       11 19144 1 1 109 VAL HG11 H  -7.469  -6.976   4.580 1.00 . A A . 109 VAL HG11 1 1 
       11 19145 1 1 109 VAL HG12 H  -6.250  -5.702   4.657 1.00 . A A . 109 VAL HG12 1 1 
       11 19146 1 1 109 VAL HG13 H  -7.894  -5.386   5.214 1.00 . A A . 109 VAL HG13 1 1 
       11 19147 1 1 109 VAL HG21 H  -5.638  -5.589   2.472 1.00 . A A . 109 VAL HG21 1 1 
       11 19148 1 1 109 VAL HG22 H  -6.659  -6.902   1.886 1.00 . A A . 109 VAL HG22 1 1 
       11 19149 1 1 109 VAL HG23 H  -6.776  -5.301   1.156 1.00 . A A . 109 VAL HG23 1 1 
       11 19150 1 1 109 VAL N    N  -9.228  -6.025   1.235 1.00 . A A . 109 VAL N    1 1 
       11 19151 1 1 109 VAL O    O -10.718  -4.346   2.853 1.00 . A A . 109 VAL O    1 1 
       11 19152 1 1 110 PHE C    C -11.171  -5.119   6.892 1.00 . A A . 110 PHE C    1 1 
       11 19153 1 1 110 PHE CA   C -11.510  -5.079   5.405 1.00 . A A . 110 PHE CA   1 1 
       11 19154 1 1 110 PHE CB   C -12.857  -5.763   5.159 1.00 . A A . 110 PHE CB   1 1 
       11 19155 1 1 110 PHE CD1  C -13.140  -5.943   2.672 1.00 . A A . 110 PHE CD1  1 1 
       11 19156 1 1 110 PHE CD2  C -14.496  -4.380   3.856 1.00 . A A . 110 PHE CD2  1 1 
       11 19157 1 1 110 PHE CE1  C -13.739  -5.568   1.484 1.00 . A A . 110 PHE CE1  1 1 
       11 19158 1 1 110 PHE CE2  C -15.099  -4.000   2.671 1.00 . A A . 110 PHE CE2  1 1 
       11 19159 1 1 110 PHE CG   C -13.510  -5.354   3.870 1.00 . A A . 110 PHE CG   1 1 
       11 19160 1 1 110 PHE CZ   C -14.720  -4.596   1.484 1.00 . A A . 110 PHE CZ   1 1 
       11 19161 1 1 110 PHE H    H  -9.980  -6.484   4.994 1.00 . A A . 110 PHE H    1 1 
       11 19162 1 1 110 PHE HA   H -11.576  -4.049   5.090 1.00 . A A . 110 PHE HA   1 1 
       11 19163 1 1 110 PHE HB2  H -12.710  -6.832   5.130 1.00 . A A . 110 PHE HB2  1 1 
       11 19164 1 1 110 PHE HB3  H -13.530  -5.517   5.966 1.00 . A A . 110 PHE HB3  1 1 
       11 19165 1 1 110 PHE HD1  H -12.373  -6.704   2.670 1.00 . A A . 110 PHE HD1  1 1 
       11 19166 1 1 110 PHE HD2  H -14.793  -3.913   4.785 1.00 . A A . 110 PHE HD2  1 1 
       11 19167 1 1 110 PHE HE1  H -13.441  -6.035   0.558 1.00 . A A . 110 PHE HE1  1 1 
       11 19168 1 1 110 PHE HE2  H -15.866  -3.240   2.675 1.00 . A A . 110 PHE HE2  1 1 
       11 19169 1 1 110 PHE HZ   H -15.190  -4.301   0.558 1.00 . A A . 110 PHE HZ   1 1 
       11 19170 1 1 110 PHE N    N -10.465  -5.721   4.615 1.00 . A A . 110 PHE N    1 1 
       11 19171 1 1 110 PHE O    O -10.777  -6.158   7.421 1.00 . A A . 110 PHE O    1 1 
       11 19172 1 1 111 GLU C    C -12.302  -4.074   9.813 1.00 . A A . 111 GLU C    1 1 
       11 19173 1 1 111 GLU CA   C -11.035  -3.885   8.985 1.00 . A A . 111 GLU CA   1 1 
       11 19174 1 1 111 GLU CB   C -10.398  -2.532   9.308 1.00 . A A . 111 GLU CB   1 1 
       11 19175 1 1 111 GLU CD   C -10.298  -1.413  11.571 1.00 . A A . 111 GLU CD   1 1 
       11 19176 1 1 111 GLU CG   C  -9.722  -2.487  10.669 1.00 . A A . 111 GLU CG   1 1 
       11 19177 1 1 111 GLU H    H -11.643  -3.185   7.082 1.00 . A A . 111 GLU H    1 1 
       11 19178 1 1 111 GLU HA   H -10.337  -4.670   9.234 1.00 . A A . 111 GLU HA   1 1 
       11 19179 1 1 111 GLU HB2  H  -9.658  -2.306   8.554 1.00 . A A . 111 GLU HB2  1 1 
       11 19180 1 1 111 GLU HB3  H -11.165  -1.772   9.286 1.00 . A A . 111 GLU HB3  1 1 
       11 19181 1 1 111 GLU HG2  H  -9.847  -3.445  11.150 1.00 . A A . 111 GLU HG2  1 1 
       11 19182 1 1 111 GLU HG3  H  -8.669  -2.292  10.527 1.00 . A A . 111 GLU HG3  1 1 
       11 19183 1 1 111 GLU N    N -11.326  -3.980   7.559 1.00 . A A . 111 GLU N    1 1 
       11 19184 1 1 111 GLU O    O -13.222  -3.257   9.756 1.00 . A A . 111 GLU O    1 1 
       11 19185 1 1 111 GLU OE1  O  -9.851  -0.251  11.471 1.00 . A A . 111 GLU OE1  1 1 
       11 19186 1 1 111 GLU OE2  O -11.196  -1.735  12.377 1.00 . A A . 111 GLU OE2  1 1 
       11 19187 1 1 112 VAL C    C -13.216  -5.114  12.882 1.00 . A A . 112 VAL C    1 1 
       11 19188 1 1 112 VAL CA   C -13.497  -5.454  11.423 1.00 . A A . 112 VAL CA   1 1 
       11 19189 1 1 112 VAL CB   C -13.899  -6.938  11.321 1.00 . A A . 112 VAL CB   1 1 
       11 19190 1 1 112 VAL CG1  C -15.264  -7.166  11.953 1.00 . A A . 112 VAL CG1  1 1 
       11 19191 1 1 112 VAL CG2  C -13.891  -7.393   9.870 1.00 . A A . 112 VAL CG2  1 1 
       11 19192 1 1 112 VAL H    H -11.580  -5.771  10.585 1.00 . A A . 112 VAL H    1 1 
       11 19193 1 1 112 VAL HA   H -14.326  -4.854  11.077 1.00 . A A . 112 VAL HA   1 1 
       11 19194 1 1 112 VAL HB   H -13.173  -7.524  11.864 1.00 . A A . 112 VAL HB   1 1 
       11 19195 1 1 112 VAL HG11 H -15.550  -8.200  11.826 1.00 . A A . 112 VAL HG11 1 1 
       11 19196 1 1 112 VAL HG12 H -15.218  -6.930  13.006 1.00 . A A . 112 VAL HG12 1 1 
       11 19197 1 1 112 VAL HG13 H -15.993  -6.530  11.473 1.00 . A A . 112 VAL HG13 1 1 
       11 19198 1 1 112 VAL HG21 H -14.543  -6.758   9.289 1.00 . A A . 112 VAL HG21 1 1 
       11 19199 1 1 112 VAL HG22 H -12.886  -7.331   9.479 1.00 . A A . 112 VAL HG22 1 1 
       11 19200 1 1 112 VAL HG23 H -14.238  -8.415   9.810 1.00 . A A . 112 VAL HG23 1 1 
       11 19201 1 1 112 VAL N    N -12.344  -5.157  10.582 1.00 . A A . 112 VAL N    1 1 
       11 19202 1 1 112 VAL O    O -12.206  -5.535  13.444 1.00 . A A . 112 VAL O    1 1 
       11 19203 1 1 113 GLU C    C -15.272  -4.139  15.650 1.00 . A A . 113 GLU C    1 1 
       11 19204 1 1 113 GLU CA   C -13.965  -3.952  14.885 1.00 . A A . 113 GLU CA   1 1 
       11 19205 1 1 113 GLU CB   C -13.512  -2.493  14.977 1.00 . A A . 113 GLU CB   1 1 
       11 19206 1 1 113 GLU CD   C -13.840  -0.132  14.142 1.00 . A A . 113 GLU CD   1 1 
       11 19207 1 1 113 GLU CG   C -14.431  -1.524  14.252 1.00 . A A . 113 GLU CG   1 1 
       11 19208 1 1 113 GLU H    H -14.903  -4.044  12.989 1.00 . A A . 113 GLU H    1 1 
       11 19209 1 1 113 GLU HA   H -13.209  -4.582  15.329 1.00 . A A . 113 GLU HA   1 1 
       11 19210 1 1 113 GLU HB2  H -13.469  -2.207  16.017 1.00 . A A . 113 GLU HB2  1 1 
       11 19211 1 1 113 GLU HB3  H -12.525  -2.409  14.548 1.00 . A A . 113 GLU HB3  1 1 
       11 19212 1 1 113 GLU HG2  H -14.616  -1.899  13.257 1.00 . A A . 113 GLU HG2  1 1 
       11 19213 1 1 113 GLU HG3  H -15.365  -1.461  14.791 1.00 . A A . 113 GLU HG3  1 1 
       11 19214 1 1 113 GLU N    N -14.118  -4.349  13.490 1.00 . A A . 113 GLU N    1 1 
       11 19215 1 1 113 GLU O    O -16.280  -3.500  15.345 1.00 . A A . 113 GLU O    1 1 
       11 19216 1 1 113 GLU OE1  O -13.330   0.378  15.162 1.00 . A A . 113 GLU OE1  1 1 
       11 19217 1 1 113 GLU OE2  O -13.888   0.448  13.037 1.00 . A A . 113 GLU OE2  1 1 
       11 19218 1 1 114 LEU C    C -16.670  -4.175  18.462 1.00 . A A . 114 LEU C    1 1 
       11 19219 1 1 114 LEU CA   C -16.431  -5.293  17.453 1.00 . A A . 114 LEU CA   1 1 
       11 19220 1 1 114 LEU CB   C -16.277  -6.629  18.182 1.00 . A A . 114 LEU CB   1 1 
       11 19221 1 1 114 LEU CD1  C -18.696  -6.480  18.824 1.00 . A A . 114 LEU CD1  1 1 
       11 19222 1 1 114 LEU CD2  C -17.946  -8.208  17.178 1.00 . A A . 114 LEU CD2  1 1 
       11 19223 1 1 114 LEU CG   C -17.567  -7.416  18.421 1.00 . A A . 114 LEU CG   1 1 
       11 19224 1 1 114 LEU H    H -14.416  -5.499  16.839 1.00 . A A . 114 LEU H    1 1 
       11 19225 1 1 114 LEU HA   H -17.281  -5.350  16.789 1.00 . A A . 114 LEU HA   1 1 
       11 19226 1 1 114 LEU HB2  H -15.615  -7.250  17.598 1.00 . A A . 114 LEU HB2  1 1 
       11 19227 1 1 114 LEU HB3  H -15.827  -6.431  19.144 1.00 . A A . 114 LEU HB3  1 1 
       11 19228 1 1 114 LEU HD11 H -18.916  -5.809  18.008 1.00 . A A . 114 LEU HD11 1 1 
       11 19229 1 1 114 LEU HD12 H -18.397  -5.908  19.690 1.00 . A A . 114 LEU HD12 1 1 
       11 19230 1 1 114 LEU HD13 H -19.576  -7.060  19.062 1.00 . A A . 114 LEU HD13 1 1 
       11 19231 1 1 114 LEU HD21 H -19.003  -8.096  16.989 1.00 . A A . 114 LEU HD21 1 1 
       11 19232 1 1 114 LEU HD22 H -17.717  -9.252  17.334 1.00 . A A . 114 LEU HD22 1 1 
       11 19233 1 1 114 LEU HD23 H -17.386  -7.839  16.331 1.00 . A A . 114 LEU HD23 1 1 
       11 19234 1 1 114 LEU HG   H -17.409  -8.116  19.230 1.00 . A A . 114 LEU HG   1 1 
       11 19235 1 1 114 LEU N    N -15.248  -5.020  16.644 1.00 . A A . 114 LEU N    1 1 
       11 19236 1 1 114 LEU O    O -15.784  -3.831  19.246 1.00 . A A . 114 LEU O    1 1 
       11 19237 1 1 115 LEU C    C -19.055  -3.062  20.524 1.00 . A A . 115 LEU C    1 1 
       11 19238 1 1 115 LEU CA   C -18.231  -2.534  19.355 1.00 . A A . 115 LEU CA   1 1 
       11 19239 1 1 115 LEU CB   C -19.013  -1.448  18.614 1.00 . A A . 115 LEU CB   1 1 
       11 19240 1 1 115 LEU CD1  C -19.217   0.146  16.690 1.00 . A A . 115 LEU CD1  1 1 
       11 19241 1 1 115 LEU CD2  C -17.001  -0.879  17.231 1.00 . A A . 115 LEU CD2  1 1 
       11 19242 1 1 115 LEU CG   C -18.507  -1.092  17.215 1.00 . A A . 115 LEU CG   1 1 
       11 19243 1 1 115 LEU H    H -18.538  -3.928  17.793 1.00 . A A . 115 LEU H    1 1 
       11 19244 1 1 115 LEU HA   H -17.315  -2.108  19.738 1.00 . A A . 115 LEU HA   1 1 
       11 19245 1 1 115 LEU HB2  H -20.035  -1.783  18.520 1.00 . A A . 115 LEU HB2  1 1 
       11 19246 1 1 115 LEU HB3  H -18.983  -0.551  19.216 1.00 . A A . 115 LEU HB3  1 1 
       11 19247 1 1 115 LEU HD11 H -20.073   0.362  17.312 1.00 . A A . 115 LEU HD11 1 1 
       11 19248 1 1 115 LEU HD12 H -19.544  -0.029  15.676 1.00 . A A . 115 LEU HD12 1 1 
       11 19249 1 1 115 LEU HD13 H -18.537   0.986  16.709 1.00 . A A . 115 LEU HD13 1 1 
       11 19250 1 1 115 LEU HD21 H -16.718  -0.243  16.406 1.00 . A A . 115 LEU HD21 1 1 
       11 19251 1 1 115 LEU HD22 H -16.502  -1.833  17.138 1.00 . A A . 115 LEU HD22 1 1 
       11 19252 1 1 115 LEU HD23 H -16.713  -0.412  18.162 1.00 . A A . 115 LEU HD23 1 1 
       11 19253 1 1 115 LEU HG   H -18.724  -1.910  16.542 1.00 . A A . 115 LEU HG   1 1 
       11 19254 1 1 115 LEU N    N -17.873  -3.612  18.440 1.00 . A A . 115 LEU N    1 1 
       11 19255 1 1 115 LEU O    O -18.811  -2.710  21.678 1.00 . A A . 115 LEU O    1 1 
       11 19256 1 1 116 ASP C    C -21.721  -5.635  20.673 1.00 . A A . 116 ASP C    1 1 
       11 19257 1 1 116 ASP CA   C -20.889  -4.491  21.244 1.00 . A A . 116 ASP CA   1 1 
       11 19258 1 1 116 ASP CB   C -21.808  -3.421  21.835 1.00 . A A . 116 ASP CB   1 1 
       11 19259 1 1 116 ASP CG   C -22.311  -3.789  23.217 1.00 . A A . 116 ASP CG   1 1 
       11 19260 1 1 116 ASP H    H -20.176  -4.153  19.279 1.00 . A A . 116 ASP H    1 1 
       11 19261 1 1 116 ASP HA   H -20.255  -4.880  22.026 1.00 . A A . 116 ASP HA   1 1 
       11 19262 1 1 116 ASP HB2  H -21.266  -2.489  21.906 1.00 . A A . 116 ASP HB2  1 1 
       11 19263 1 1 116 ASP HB3  H -22.660  -3.288  21.184 1.00 . A A . 116 ASP HB3  1 1 
       11 19264 1 1 116 ASP N    N -20.030  -3.911  20.218 1.00 . A A . 116 ASP N    1 1 
       11 19265 1 1 116 ASP O    O -21.762  -5.841  19.460 1.00 . A A . 116 ASP O    1 1 
       11 19266 1 1 116 ASP OD1  O -21.631  -4.578  23.905 1.00 . A A . 116 ASP OD1  1 1 
       11 19267 1 1 116 ASP OD2  O -23.387  -3.289  23.610 1.00 . A A . 116 ASP OD2  1 1 
       11 19268 1 1 117 VAL C    C -24.668  -7.286  21.540 1.00 . A A . 117 VAL C    1 1 
       11 19269 1 1 117 VAL CA   C -23.213  -7.501  21.139 1.00 . A A . 117 VAL CA   1 1 
       11 19270 1 1 117 VAL CB   C -22.714  -8.824  21.749 1.00 . A A . 117 VAL CB   1 1 
       11 19271 1 1 117 VAL CG1  C -21.304  -9.136  21.269 1.00 . A A . 117 VAL CG1  1 1 
       11 19272 1 1 117 VAL CG2  C -22.767  -8.764  23.269 1.00 . A A . 117 VAL CG2  1 1 
       11 19273 1 1 117 VAL H    H -22.309  -6.164  22.509 1.00 . A A . 117 VAL H    1 1 
       11 19274 1 1 117 VAL HA   H -23.153  -7.580  20.063 1.00 . A A . 117 VAL HA   1 1 
       11 19275 1 1 117 VAL HB   H -23.367  -9.619  21.419 1.00 . A A . 117 VAL HB   1 1 
       11 19276 1 1 117 VAL HG11 H -20.842  -8.232  20.899 1.00 . A A . 117 VAL HG11 1 1 
       11 19277 1 1 117 VAL HG12 H -20.723  -9.530  22.090 1.00 . A A . 117 VAL HG12 1 1 
       11 19278 1 1 117 VAL HG13 H -21.349  -9.867  20.475 1.00 . A A . 117 VAL HG13 1 1 
       11 19279 1 1 117 VAL HG21 H -23.355  -7.911  23.575 1.00 . A A . 117 VAL HG21 1 1 
       11 19280 1 1 117 VAL HG22 H -23.218  -9.668  23.649 1.00 . A A . 117 VAL HG22 1 1 
       11 19281 1 1 117 VAL HG23 H -21.765  -8.669  23.661 1.00 . A A . 117 VAL HG23 1 1 
       11 19282 1 1 117 VAL N    N -22.382  -6.378  21.555 1.00 . A A . 117 VAL N    1 1 
       11 19283 1 1 117 VAL O    O -25.492  -8.170  21.312 1.00 . A A . 117 VAL O    1 1 
       11 19284 2 2   1 .   C10  C -18.661  -3.583  -4.234 1.00 . B A . 130 JZF C10  1 1 
       11 19285 2 2   1 .   C11  C -18.172  -4.034  -5.606 1.00 . B A . 130 JZF C11  1 1 
       11 19286 2 2   1 .   C12  C -17.881  -2.800  -6.497 1.00 . B A . 130 JZF C12  1 1 
       11 19287 2 2   1 .   C13  C -16.934  -1.784  -5.815 1.00 . B A . 130 JZF C13  1 1 
       11 19288 2 2   1 .   C14  C -17.477  -1.400  -4.416 1.00 . B A . 130 JZF C14  1 1 
       11 19289 2 2   1 .   C15  C -21.894  -6.919   1.160 1.00 . B A . 130 JZF C15  1 1 
       11 19290 2 2   1 .   C16  C -22.126  -8.913  -1.728 1.00 . B A . 130 JZF C16  1 1 
       11 19291 2 2   1 .   C17  C -21.881 -10.401  -2.020 1.00 . B A . 130 JZF C17  1 1 
       11 19292 2 2   1 .   C18  C -19.184  -4.964  -6.315 1.00 . B A . 130 JZF C18  1 1 
       11 19293 2 2   1 .   C19  C -15.474  -2.296  -5.760 1.00 . B A . 130 JZF C19  1 1 
       11 19294 2 2   1 .   C2   C -21.141  -4.629   0.698 1.00 . B A . 130 JZF C2   1 1 
       11 19295 2 2   1 .   C21  C -22.822  -7.612   0.185 1.00 . B A . 130 JZF C21  1 1 
       11 19296 2 2   1 .   C3   C -20.234  -3.630   0.003 1.00 . B A . 130 JZF C3   1 1 
       11 19297 2 2   1 .   C4   C -18.831  -4.206  -0.231 1.00 . B A . 130 JZF C4   1 1 
       11 19298 2 2   1 .   C5   C -18.963  -5.557  -0.954 1.00 . B A . 130 JZF C5   1 1 
       11 19299 2 2   1 .   C6   C -19.936  -6.486  -0.255 1.00 . B A . 130 JZF C6   1 1 
       11 19300 2 2   1 .   C7   C -17.836  -3.193  -0.880 1.00 . B A . 130 JZF C7   1 1 
       11 19301 2 2   1 .   C8   C -18.264  -2.271  -2.065 1.00 . B A . 130 JZF C8   1 1 
       11 19302 2 2   1 .   C9   C -17.718  -2.632  -3.492 1.00 . B A . 130 JZF C9   1 1 
       11 19303 2 2   1 .   H11  H -17.248  -4.599  -5.467 1.00 . B A . 130 JZF H11  1 1 
       11 19304 2 2   1 .   H112 H -18.826  -2.297  -6.722 1.00 . B A . 130 JZF H112 1 1 
       11 19305 2 2   1 .   H114 H -16.790  -0.690  -3.967 1.00 . B A . 130 JZF H114 1 1 
       11 19306 2 2   1 .   H115 H -22.519  -6.395   1.889 1.00 . B A . 130 JZF H115 1 1 
       11 19307 2 2   1 .   H116 H -23.031  -8.575  -2.240 1.00 . B A . 130 JZF H116 1 1 
       11 19308 2 2   1 .   H117 H -20.894 -10.548  -2.464 1.00 . B A . 130 JZF H117 1 1 
       11 19309 2 2   1 .   H118 H -18.708  -5.489  -7.147 1.00 . B A . 130 JZF H118 1 1 
       11 19310 2 2   1 .   H119 H -15.408  -3.316  -5.378 1.00 . B A . 130 JZF H119 1 1 
       11 19311 2 2   1 .   H13  H -20.155  -2.734   0.625 1.00 . B A . 130 JZF H13  1 1 
       11 19312 2 2   1 .   H13A H -16.927  -0.876  -6.422 1.00 . B A . 130 JZF H13A 1 1 
       11 19313 2 2   1 .   H15  H -17.983  -6.037  -1.005 1.00 . B A . 130 JZF H15  1 1 
       11 19314 2 2   1 .   H17  H -17.423  -2.563  -0.088 1.00 . B A . 130 JZF H17  1 1 
       11 19315 2 2   1 .   H1OH H -17.109  -0.733  -1.622 1.00 . B A . 130 JZF H1OH 1 1 
       11 19316 2 2   1 .   H212 H -17.455  -3.119  -7.452 1.00 . B A . 130 JZF H212 1 1 
       11 19317 2 2   1 .   H214 H -18.422  -0.869  -4.559 1.00 . B A . 130 JZF H214 1 1 
       11 19318 2 2   1 .   H215 H -21.344  -7.697   1.697 1.00 . B A . 130 JZF H215 1 1 
       11 19319 2 2   1 .   H216 H -21.271  -8.315  -2.056 1.00 . B A . 130 JZF H216 1 1 
       11 19320 2 2   1 .   H217 H -21.937 -10.984  -1.097 1.00 . B A . 130 JZF H217 1 1 
       11 19321 2 2   1 .   H218 H -19.571  -5.713  -5.620 1.00 . B A . 130 JZF H218 1 1 
       11 19322 2 2   1 .   H219 H -15.035  -2.283  -6.761 1.00 . B A . 130 JZF H219 1 1 
       11 19323 2 2   1 .   H23  H -20.702  -3.333  -0.931 1.00 . B A . 130 JZF H23  1 1 
       11 19324 2 2   1 .   H25  H -19.317  -5.430  -1.974 1.00 . B A . 130 JZF H25  1 1 
       11 19325 2 2   1 .   H27  H -16.988  -3.781  -1.243 1.00 . B A . 130 JZF H27  1 1 
       11 19326 2 2   1 .   H317 H -22.634 -10.780  -2.713 1.00 . B A . 130 JZF H317 1 1 
       11 19327 2 2   1 .   H318 H -20.029  -4.393  -6.710 1.00 . B A . 130 JZF H318 1 1 
       11 19328 2 2   1 .   H319 H -14.864  -1.654  -5.122 1.00 . B A . 130 JZF H319 1 1 
       11 19329 2 2   1 .   H4   H -18.426  -4.424   0.763 1.00 . B A . 130 JZF H4   1 1 
       11 19330 2 2   1 .   H8   H -19.347  -2.416  -2.105 1.00 . B A . 130 JZF H8   1 1 
       11 19331 2 2   1 .   H9   H -16.776  -3.168  -3.360 1.00 . B A . 130 JZF H9   1 1 
       11 19332 2 2   1 .   N1   N -20.958  -5.972   0.499 1.00 . B A . 130 JZF N1   1 1 
       11 19333 2 2   1 .   O1   O -19.774  -3.859  -3.828 1.00 . B A . 130 JZF O1   1 1 
       11 19334 2 2   1 .   O2   O -22.027  -4.210   1.415 1.00 . B A . 130 JZF O2   1 1 
       11 19335 2 2   1 .   O3   O -19.800  -7.685  -0.409 1.00 . B A . 130 JZF O3   1 1 
       11 19336 2 2   1 .   O4   O -23.919  -7.182  -0.118 1.00 . B A . 130 JZF O4   1 1 
       11 19337 2 2   1 .   O5   O -22.296  -8.758  -0.301 1.00 . B A . 130 JZF O5   1 1 
       11 19338 2 2   1 .   OH   O -18.064  -0.891  -1.741 1.00 . B A . 130 JZF OH   1 1 
       12 19339 1 1   1 GLY C    C   1.512   1.112  -0.343 1.00 . A A .   1 GLY C    1 1 
       12 19340 1 1   1 GLY CA   C   0.409   1.744   0.483 1.00 . A A .   1 GLY CA   1 1 
       12 19341 1 1   1 GLY H1   H   1.608   1.754   2.228 1.00 . A A .   1 GLY H1   1 1 
       12 19342 1 1   1 GLY HA2  H  -0.517   1.223   0.287 1.00 . A A .   1 GLY HA2  1 1 
       12 19343 1 1   1 GLY HA3  H   0.299   2.777   0.186 1.00 . A A .   1 GLY HA3  1 1 
       12 19344 1 1   1 GLY N    N   0.684   1.693   1.907 1.00 . A A .   1 GLY N    1 1 
       12 19345 1 1   1 GLY O    O   1.374   0.001  -0.855 1.00 . A A .   1 GLY O    1 1 
       12 19346 1 1   2 PRO C    C   4.500   0.189  -0.572 1.00 . A A .   2 PRO C    1 1 
       12 19347 1 1   2 PRO CA   C   3.789   1.353  -1.254 1.00 . A A .   2 PRO CA   1 1 
       12 19348 1 1   2 PRO CB   C   4.705   2.578  -1.316 1.00 . A A .   2 PRO CB   1 1 
       12 19349 1 1   2 PRO CD   C   2.869   3.162   0.099 1.00 . A A .   2 PRO CD   1 1 
       12 19350 1 1   2 PRO CG   C   4.340   3.385  -0.118 1.00 . A A .   2 PRO CG   1 1 
       12 19351 1 1   2 PRO HA   H   3.504   1.063  -2.255 1.00 . A A .   2 PRO HA   1 1 
       12 19352 1 1   2 PRO HB2  H   5.738   2.260  -1.280 1.00 . A A .   2 PRO HB2  1 1 
       12 19353 1 1   2 PRO HB3  H   4.522   3.123  -2.229 1.00 . A A .   2 PRO HB3  1 1 
       12 19354 1 1   2 PRO HD2  H   2.639   3.167   1.154 1.00 . A A .   2 PRO HD2  1 1 
       12 19355 1 1   2 PRO HD3  H   2.293   3.915  -0.418 1.00 . A A .   2 PRO HD3  1 1 
       12 19356 1 1   2 PRO HG2  H   4.902   3.045   0.739 1.00 . A A .   2 PRO HG2  1 1 
       12 19357 1 1   2 PRO HG3  H   4.537   4.430  -0.306 1.00 . A A .   2 PRO HG3  1 1 
       12 19358 1 1   2 PRO N    N   2.636   1.830  -0.483 1.00 . A A .   2 PRO N    1 1 
       12 19359 1 1   2 PRO O    O   5.172  -0.608  -1.224 1.00 . A A .   2 PRO O    1 1 
       12 19360 1 1   3 GLY C    C   4.361  -1.168   2.863 1.00 . A A .   3 GLY C    1 1 
       12 19361 1 1   3 GLY CA   C   4.981  -0.972   1.494 1.00 . A A .   3 GLY CA   1 1 
       12 19362 1 1   3 GLY H    H   3.800   0.763   1.214 1.00 . A A .   3 GLY H    1 1 
       12 19363 1 1   3 GLY HA2  H   4.890  -1.891   0.934 1.00 . A A .   3 GLY HA2  1 1 
       12 19364 1 1   3 GLY HA3  H   6.029  -0.739   1.616 1.00 . A A .   3 GLY HA3  1 1 
       12 19365 1 1   3 GLY N    N   4.347   0.098   0.746 1.00 . A A .   3 GLY N    1 1 
       12 19366 1 1   3 GLY O    O   3.167  -0.934   3.051 1.00 . A A .   3 GLY O    1 1 
       12 19367 1 1   4 SER C    C   3.493  -2.772   5.180 1.00 . A A .   4 SER C    1 1 
       12 19368 1 1   4 SER CA   C   4.696  -1.834   5.180 1.00 . A A .   4 SER CA   1 1 
       12 19369 1 1   4 SER CB   C   4.324  -0.509   5.847 1.00 . A A .   4 SER CB   1 1 
       12 19370 1 1   4 SER H    H   6.115  -1.770   3.610 1.00 . A A .   4 SER H    1 1 
       12 19371 1 1   4 SER HA   H   5.497  -2.296   5.738 1.00 . A A .   4 SER HA   1 1 
       12 19372 1 1   4 SER HB2  H   5.011   0.259   5.526 1.00 . A A .   4 SER HB2  1 1 
       12 19373 1 1   4 SER HB3  H   3.319  -0.235   5.561 1.00 . A A .   4 SER HB3  1 1 
       12 19374 1 1   4 SER HG   H   3.963   0.152   7.656 1.00 . A A .   4 SER HG   1 1 
       12 19375 1 1   4 SER N    N   5.173  -1.601   3.822 1.00 . A A .   4 SER N    1 1 
       12 19376 1 1   4 SER O    O   2.454  -2.467   5.765 1.00 . A A .   4 SER O    1 1 
       12 19377 1 1   4 SER OG   O   4.384  -0.614   7.259 1.00 . A A .   4 SER OG   1 1 
       12 19378 1 1   5 MET C    C   2.735  -5.970   5.516 1.00 . A A .   5 MET C    1 1 
       12 19379 1 1   5 MET CA   C   2.568  -4.899   4.442 1.00 . A A .   5 MET CA   1 1 
       12 19380 1 1   5 MET CB   C   2.540  -5.549   3.057 1.00 . A A .   5 MET CB   1 1 
       12 19381 1 1   5 MET CE   C   0.928  -8.210   0.893 1.00 . A A .   5 MET CE   1 1 
       12 19382 1 1   5 MET CG   C   1.177  -6.100   2.672 1.00 . A A .   5 MET CG   1 1 
       12 19383 1 1   5 MET H    H   4.494  -4.103   4.072 1.00 . A A .   5 MET H    1 1 
       12 19384 1 1   5 MET HA   H   1.634  -4.383   4.607 1.00 . A A .   5 MET HA   1 1 
       12 19385 1 1   5 MET HB2  H   2.828  -4.813   2.322 1.00 . A A .   5 MET HB2  1 1 
       12 19386 1 1   5 MET HB3  H   3.251  -6.361   3.039 1.00 . A A .   5 MET HB3  1 1 
       12 19387 1 1   5 MET HE1  H   0.643  -8.560   1.874 1.00 . A A .   5 MET HE1  1 1 
       12 19388 1 1   5 MET HE2  H   0.190  -8.523   0.170 1.00 . A A .   5 MET HE2  1 1 
       12 19389 1 1   5 MET HE3  H   1.890  -8.625   0.628 1.00 . A A .   5 MET HE3  1 1 
       12 19390 1 1   5 MET HG2  H   1.013  -7.024   3.206 1.00 . A A .   5 MET HG2  1 1 
       12 19391 1 1   5 MET HG3  H   0.421  -5.383   2.957 1.00 . A A .   5 MET HG3  1 1 
       12 19392 1 1   5 MET N    N   3.642  -3.915   4.519 1.00 . A A .   5 MET N    1 1 
       12 19393 1 1   5 MET O    O   2.895  -7.152   5.210 1.00 . A A .   5 MET O    1 1 
       12 19394 1 1   5 MET SD   S   1.032  -6.422   0.904 1.00 . A A .   5 MET SD   1 1 
       12 19395 1 1   6 THR C    C   1.540  -7.208   8.176 1.00 . A A .   6 THR C    1 1 
       12 19396 1 1   6 THR CA   C   2.844  -6.471   7.895 1.00 . A A .   6 THR CA   1 1 
       12 19397 1 1   6 THR CB   C   3.292  -5.737   9.173 1.00 . A A .   6 THR CB   1 1 
       12 19398 1 1   6 THR CG2  C   4.808  -5.635   9.236 1.00 . A A .   6 THR CG2  1 1 
       12 19399 1 1   6 THR H    H   2.566  -4.594   6.957 1.00 . A A .   6 THR H    1 1 
       12 19400 1 1   6 THR HA   H   3.606  -7.192   7.634 1.00 . A A .   6 THR HA   1 1 
       12 19401 1 1   6 THR HB   H   2.947  -6.297  10.031 1.00 . A A .   6 THR HB   1 1 
       12 19402 1 1   6 THR HG1  H   2.368  -4.254  10.088 1.00 . A A .   6 THR HG1  1 1 
       12 19403 1 1   6 THR HG21 H   5.097  -4.596   9.275 1.00 . A A .   6 THR HG21 1 1 
       12 19404 1 1   6 THR HG22 H   5.237  -6.096   8.358 1.00 . A A .   6 THR HG22 1 1 
       12 19405 1 1   6 THR HG23 H   5.166  -6.142  10.120 1.00 . A A .   6 THR HG23 1 1 
       12 19406 1 1   6 THR N    N   2.696  -5.549   6.776 1.00 . A A .   6 THR N    1 1 
       12 19407 1 1   6 THR O    O   0.887  -6.970   9.192 1.00 . A A .   6 THR O    1 1 
       12 19408 1 1   6 THR OG1  O   2.718  -4.425   9.211 1.00 . A A .   6 THR OG1  1 1 
       12 19409 1 1   7 VAL C    C   0.213 -10.375   7.285 1.00 . A A .   7 VAL C    1 1 
       12 19410 1 1   7 VAL CA   C  -0.060  -8.881   7.422 1.00 . A A .   7 VAL CA   1 1 
       12 19411 1 1   7 VAL CB   C  -1.118  -8.466   6.383 1.00 . A A .   7 VAL CB   1 1 
       12 19412 1 1   7 VAL CG1  C  -2.387  -9.287   6.555 1.00 . A A .   7 VAL CG1  1 1 
       12 19413 1 1   7 VAL CG2  C  -1.417  -6.978   6.492 1.00 . A A .   7 VAL CG2  1 1 
       12 19414 1 1   7 VAL H    H   1.729  -8.252   6.481 1.00 . A A .   7 VAL H    1 1 
       12 19415 1 1   7 VAL HA   H  -0.458  -8.686   8.407 1.00 . A A .   7 VAL HA   1 1 
       12 19416 1 1   7 VAL HB   H  -0.721  -8.660   5.397 1.00 . A A .   7 VAL HB   1 1 
       12 19417 1 1   7 VAL HG11 H  -2.580  -9.844   5.650 1.00 . A A .   7 VAL HG11 1 1 
       12 19418 1 1   7 VAL HG12 H  -2.264  -9.971   7.382 1.00 . A A .   7 VAL HG12 1 1 
       12 19419 1 1   7 VAL HG13 H  -3.218  -8.627   6.754 1.00 . A A .   7 VAL HG13 1 1 
       12 19420 1 1   7 VAL HG21 H  -1.937  -6.649   5.606 1.00 . A A .   7 VAL HG21 1 1 
       12 19421 1 1   7 VAL HG22 H  -2.034  -6.799   7.360 1.00 . A A .   7 VAL HG22 1 1 
       12 19422 1 1   7 VAL HG23 H  -0.490  -6.431   6.590 1.00 . A A .   7 VAL HG23 1 1 
       12 19423 1 1   7 VAL N    N   1.166  -8.107   7.270 1.00 . A A .   7 VAL N    1 1 
       12 19424 1 1   7 VAL O    O   0.771 -10.825   6.284 1.00 . A A .   7 VAL O    1 1 
       12 19425 1 1   8 VAL C    C  -1.010 -13.275   7.399 1.00 . A A .   8 VAL C    1 1 
       12 19426 1 1   8 VAL CA   C   0.016 -12.583   8.290 1.00 . A A .   8 VAL CA   1 1 
       12 19427 1 1   8 VAL CB   C  -0.076 -13.170   9.711 1.00 . A A .   8 VAL CB   1 1 
       12 19428 1 1   8 VAL CG1  C   0.290 -14.646   9.703 1.00 . A A .   8 VAL CG1  1 1 
       12 19429 1 1   8 VAL CG2  C   0.820 -12.395  10.665 1.00 . A A .   8 VAL CG2  1 1 
       12 19430 1 1   8 VAL H    H  -0.623 -10.721   9.068 1.00 . A A .   8 VAL H    1 1 
       12 19431 1 1   8 VAL HA   H   1.005 -12.781   7.904 1.00 . A A .   8 VAL HA   1 1 
       12 19432 1 1   8 VAL HB   H  -1.096 -13.076  10.052 1.00 . A A .   8 VAL HB   1 1 
       12 19433 1 1   8 VAL HG11 H   1.247 -14.777   9.221 1.00 . A A .   8 VAL HG11 1 1 
       12 19434 1 1   8 VAL HG12 H   0.345 -15.009  10.719 1.00 . A A .   8 VAL HG12 1 1 
       12 19435 1 1   8 VAL HG13 H  -0.464 -15.201   9.163 1.00 . A A .   8 VAL HG13 1 1 
       12 19436 1 1   8 VAL HG21 H   0.449 -11.386  10.768 1.00 . A A .   8 VAL HG21 1 1 
       12 19437 1 1   8 VAL HG22 H   0.820 -12.879  11.630 1.00 . A A .   8 VAL HG22 1 1 
       12 19438 1 1   8 VAL HG23 H   1.827 -12.370  10.275 1.00 . A A .   8 VAL HG23 1 1 
       12 19439 1 1   8 VAL N    N  -0.184 -11.139   8.297 1.00 . A A .   8 VAL N    1 1 
       12 19440 1 1   8 VAL O    O  -2.208 -13.003   7.485 1.00 . A A .   8 VAL O    1 1 
       12 19441 1 1   9 THR C    C  -1.596 -16.344   6.095 1.00 . A A .   9 THR C    1 1 
       12 19442 1 1   9 THR CA   C  -1.407 -14.904   5.634 1.00 . A A .   9 THR CA   1 1 
       12 19443 1 1   9 THR CB   C  -0.850 -14.905   4.198 1.00 . A A .   9 THR CB   1 1 
       12 19444 1 1   9 THR CG2  C  -1.784 -15.651   3.257 1.00 . A A .   9 THR CG2  1 1 
       12 19445 1 1   9 THR H    H   0.432 -14.345   6.521 1.00 . A A .   9 THR H    1 1 
       12 19446 1 1   9 THR HA   H  -2.367 -14.409   5.626 1.00 . A A .   9 THR HA   1 1 
       12 19447 1 1   9 THR HB   H   0.108 -15.404   4.200 1.00 . A A .   9 THR HB   1 1 
       12 19448 1 1   9 THR HG1  H   0.223 -13.274   3.917 1.00 . A A .   9 THR HG1  1 1 
       12 19449 1 1   9 THR HG21 H  -1.869 -15.106   2.328 1.00 . A A .   9 THR HG21 1 1 
       12 19450 1 1   9 THR HG22 H  -2.759 -15.739   3.712 1.00 . A A .   9 THR HG22 1 1 
       12 19451 1 1   9 THR HG23 H  -1.387 -16.636   3.061 1.00 . A A .   9 THR HG23 1 1 
       12 19452 1 1   9 THR N    N  -0.532 -14.172   6.542 1.00 . A A .   9 THR N    1 1 
       12 19453 1 1   9 THR O    O  -0.675 -16.963   6.630 1.00 . A A .   9 THR O    1 1 
       12 19454 1 1   9 THR OG1  O  -0.676 -13.560   3.739 1.00 . A A .   9 THR OG1  1 1 
       12 19455 1 1  10 THR C    C  -2.860 -19.216   5.130 1.00 . A A .  10 THR C    1 1 
       12 19456 1 1  10 THR CA   C  -3.107 -18.244   6.278 1.00 . A A .  10 THR CA   1 1 
       12 19457 1 1  10 THR CB   C  -4.570 -18.376   6.742 1.00 . A A .  10 THR CB   1 1 
       12 19458 1 1  10 THR CG2  C  -4.902 -17.326   7.791 1.00 . A A .  10 THR CG2  1 1 
       12 19459 1 1  10 THR H    H  -3.489 -16.332   5.454 1.00 . A A .  10 THR H    1 1 
       12 19460 1 1  10 THR HA   H  -2.464 -18.507   7.105 1.00 . A A .  10 THR HA   1 1 
       12 19461 1 1  10 THR HB   H  -4.706 -19.355   7.179 1.00 . A A .  10 THR HB   1 1 
       12 19462 1 1  10 THR HG1  H  -5.110 -17.569   5.026 1.00 . A A .  10 THR HG1  1 1 
       12 19463 1 1  10 THR HG21 H  -5.310 -17.808   8.666 1.00 . A A .  10 THR HG21 1 1 
       12 19464 1 1  10 THR HG22 H  -5.629 -16.634   7.390 1.00 . A A .  10 THR HG22 1 1 
       12 19465 1 1  10 THR HG23 H  -4.005 -16.790   8.060 1.00 . A A .  10 THR HG23 1 1 
       12 19466 1 1  10 THR N    N  -2.797 -16.875   5.884 1.00 . A A .  10 THR N    1 1 
       12 19467 1 1  10 THR O    O  -2.350 -18.831   4.079 1.00 . A A .  10 THR O    1 1 
       12 19468 1 1  10 THR OG1  O  -5.453 -18.237   5.624 1.00 . A A .  10 THR OG1  1 1 
       12 19469 1 1  11 GLU C    C  -4.146 -21.430   3.269 1.00 . A A .  11 GLU C    1 1 
       12 19470 1 1  11 GLU CA   C  -3.042 -21.504   4.321 1.00 . A A .  11 GLU CA   1 1 
       12 19471 1 1  11 GLU CB   C  -3.026 -22.893   4.962 1.00 . A A .  11 GLU CB   1 1 
       12 19472 1 1  11 GLU CD   C  -0.737 -23.854   4.498 1.00 . A A .  11 GLU CD   1 1 
       12 19473 1 1  11 GLU CG   C  -1.676 -23.280   5.541 1.00 . A A .  11 GLU CG   1 1 
       12 19474 1 1  11 GLU H    H  -3.627 -20.722   6.199 1.00 . A A .  11 GLU H    1 1 
       12 19475 1 1  11 GLU HA   H  -2.092 -21.328   3.840 1.00 . A A .  11 GLU HA   1 1 
       12 19476 1 1  11 GLU HB2  H  -3.756 -22.918   5.757 1.00 . A A .  11 GLU HB2  1 1 
       12 19477 1 1  11 GLU HB3  H  -3.296 -23.624   4.215 1.00 . A A .  11 GLU HB3  1 1 
       12 19478 1 1  11 GLU HG2  H  -1.217 -22.402   5.971 1.00 . A A .  11 GLU HG2  1 1 
       12 19479 1 1  11 GLU HG3  H  -1.828 -24.020   6.313 1.00 . A A .  11 GLU HG3  1 1 
       12 19480 1 1  11 GLU N    N  -3.225 -20.477   5.340 1.00 . A A .  11 GLU N    1 1 
       12 19481 1 1  11 GLU O    O  -3.970 -21.881   2.137 1.00 . A A .  11 GLU O    1 1 
       12 19482 1 1  11 GLU OE1  O  -0.875 -25.051   4.168 1.00 . A A .  11 GLU OE1  1 1 
       12 19483 1 1  11 GLU OE2  O   0.137 -23.106   4.011 1.00 . A A .  11 GLU OE2  1 1 
       12 19484 1 1  12 SER C    C  -6.342 -19.420   1.965 1.00 . A A .  12 SER C    1 1 
       12 19485 1 1  12 SER CA   C  -6.417 -20.729   2.745 1.00 . A A .  12 SER CA   1 1 
       12 19486 1 1  12 SER CB   C  -7.731 -20.796   3.525 1.00 . A A .  12 SER CB   1 1 
       12 19487 1 1  12 SER H    H  -5.361 -20.518   4.568 1.00 . A A .  12 SER H    1 1 
       12 19488 1 1  12 SER HA   H  -6.379 -21.553   2.048 1.00 . A A .  12 SER HA   1 1 
       12 19489 1 1  12 SER HB2  H  -7.898 -19.855   4.027 1.00 . A A .  12 SER HB2  1 1 
       12 19490 1 1  12 SER HB3  H  -8.544 -20.988   2.840 1.00 . A A .  12 SER HB3  1 1 
       12 19491 1 1  12 SER HG   H  -8.535 -22.299   4.491 1.00 . A A .  12 SER HG   1 1 
       12 19492 1 1  12 SER N    N  -5.283 -20.858   3.652 1.00 . A A .  12 SER N    1 1 
       12 19493 1 1  12 SER O    O  -7.292 -19.035   1.284 1.00 . A A .  12 SER O    1 1 
       12 19494 1 1  12 SER OG   O  -7.697 -21.830   4.494 1.00 . A A .  12 SER OG   1 1 
       12 19495 1 1  13 GLY C    C  -5.412 -16.287   2.216 1.00 . A A .  13 GLY C    1 1 
       12 19496 1 1  13 GLY CA   C  -5.024 -17.482   1.369 1.00 . A A .  13 GLY CA   1 1 
       12 19497 1 1  13 GLY H    H  -4.480 -19.097   2.626 1.00 . A A .  13 GLY H    1 1 
       12 19498 1 1  13 GLY HA2  H  -3.988 -17.387   1.083 1.00 . A A .  13 GLY HA2  1 1 
       12 19499 1 1  13 GLY HA3  H  -5.634 -17.490   0.477 1.00 . A A .  13 GLY HA3  1 1 
       12 19500 1 1  13 GLY N    N  -5.204 -18.741   2.069 1.00 . A A .  13 GLY N    1 1 
       12 19501 1 1  13 GLY O    O  -4.698 -15.283   2.251 1.00 . A A .  13 GLY O    1 1 
       12 19502 1 1  14 LEU C    C  -5.943 -14.849   4.717 1.00 . A A .  14 LEU C    1 1 
       12 19503 1 1  14 LEU CA   C  -7.030 -15.309   3.750 1.00 . A A .  14 LEU CA   1 1 
       12 19504 1 1  14 LEU CB   C  -8.265 -15.760   4.531 1.00 . A A .  14 LEU CB   1 1 
       12 19505 1 1  14 LEU CD1  C -10.231 -14.219   4.737 1.00 . A A .  14 LEU CD1  1 1 
       12 19506 1 1  14 LEU CD2  C  -9.218 -15.229   6.788 1.00 . A A .  14 LEU CD2  1 1 
       12 19507 1 1  14 LEU CG   C  -8.943 -14.693   5.391 1.00 . A A .  14 LEU CG   1 1 
       12 19508 1 1  14 LEU H    H  -7.072 -17.215   2.831 1.00 . A A .  14 LEU H    1 1 
       12 19509 1 1  14 LEU HA   H  -7.300 -14.481   3.111 1.00 . A A .  14 LEU HA   1 1 
       12 19510 1 1  14 LEU HB2  H  -8.992 -16.122   3.820 1.00 . A A .  14 LEU HB2  1 1 
       12 19511 1 1  14 LEU HB3  H  -7.966 -16.570   5.181 1.00 . A A .  14 LEU HB3  1 1 
       12 19512 1 1  14 LEU HD11 H -11.076 -14.597   5.291 1.00 . A A .  14 LEU HD11 1 1 
       12 19513 1 1  14 LEU HD12 H -10.274 -14.583   3.721 1.00 . A A .  14 LEU HD12 1 1 
       12 19514 1 1  14 LEU HD13 H -10.256 -13.139   4.733 1.00 . A A .  14 LEU HD13 1 1 
       12 19515 1 1  14 LEU HD21 H  -9.194 -14.415   7.497 1.00 . A A .  14 LEU HD21 1 1 
       12 19516 1 1  14 LEU HD22 H  -8.463 -15.956   7.049 1.00 . A A .  14 LEU HD22 1 1 
       12 19517 1 1  14 LEU HD23 H -10.191 -15.698   6.809 1.00 . A A .  14 LEU HD23 1 1 
       12 19518 1 1  14 LEU HG   H  -8.282 -13.841   5.483 1.00 . A A .  14 LEU HG   1 1 
       12 19519 1 1  14 LEU N    N  -6.547 -16.391   2.899 1.00 . A A .  14 LEU N    1 1 
       12 19520 1 1  14 LEU O    O  -5.170 -15.659   5.229 1.00 . A A .  14 LEU O    1 1 
       12 19521 1 1  15 LYS C    C  -5.577 -12.328   7.075 1.00 . A A .  15 LYS C    1 1 
       12 19522 1 1  15 LYS CA   C  -4.902 -12.976   5.871 1.00 . A A .  15 LYS CA   1 1 
       12 19523 1 1  15 LYS CB   C  -4.041 -11.944   5.139 1.00 . A A .  15 LYS CB   1 1 
       12 19524 1 1  15 LYS CD   C  -2.801 -11.307   3.050 1.00 . A A .  15 LYS CD   1 1 
       12 19525 1 1  15 LYS CE   C  -2.572 -11.643   1.584 1.00 . A A .  15 LYS CE   1 1 
       12 19526 1 1  15 LYS CG   C  -3.623 -12.378   3.745 1.00 . A A .  15 LYS CG   1 1 
       12 19527 1 1  15 LYS H    H  -6.534 -12.949   4.524 1.00 . A A .  15 LYS H    1 1 
       12 19528 1 1  15 LYS HA   H  -4.269 -13.779   6.217 1.00 . A A .  15 LYS HA   1 1 
       12 19529 1 1  15 LYS HB2  H  -4.599 -11.023   5.054 1.00 . A A .  15 LYS HB2  1 1 
       12 19530 1 1  15 LYS HB3  H  -3.148 -11.761   5.719 1.00 . A A .  15 LYS HB3  1 1 
       12 19531 1 1  15 LYS HD2  H  -3.325 -10.365   3.114 1.00 . A A .  15 LYS HD2  1 1 
       12 19532 1 1  15 LYS HD3  H  -1.843 -11.222   3.544 1.00 . A A .  15 LYS HD3  1 1 
       12 19533 1 1  15 LYS HE2  H  -2.059 -12.590   1.521 1.00 . A A .  15 LYS HE2  1 1 
       12 19534 1 1  15 LYS HE3  H  -3.531 -11.719   1.092 1.00 . A A .  15 LYS HE3  1 1 
       12 19535 1 1  15 LYS HG2  H  -3.031 -13.278   3.821 1.00 . A A .  15 LYS HG2  1 1 
       12 19536 1 1  15 LYS HG3  H  -4.509 -12.576   3.159 1.00 . A A .  15 LYS HG3  1 1 
       12 19537 1 1  15 LYS HZ1  H  -2.316  -9.735   0.773 1.00 . A A .  15 LYS HZ1  1 1 
       12 19538 1 1  15 LYS HZ2  H  -1.455 -10.946  -0.038 1.00 . A A .  15 LYS HZ2  1 1 
       12 19539 1 1  15 LYS HZ3  H  -0.912 -10.381   1.461 1.00 . A A .  15 LYS HZ3  1 1 
       12 19540 1 1  15 LYS N    N  -5.891 -13.545   4.963 1.00 . A A .  15 LYS N    1 1 
       12 19541 1 1  15 LYS NZ   N  -1.757 -10.603   0.897 1.00 . A A .  15 LYS NZ   1 1 
       12 19542 1 1  15 LYS O    O  -6.774 -12.039   7.047 1.00 . A A .  15 LYS O    1 1 
       12 19543 1 1  16 TYR C    C  -4.252 -10.668  10.050 1.00 . A A .  16 TYR C    1 1 
       12 19544 1 1  16 TYR CA   C  -5.328 -11.489   9.345 1.00 . A A .  16 TYR CA   1 1 
       12 19545 1 1  16 TYR CB   C  -5.868 -12.563  10.292 1.00 . A A .  16 TYR CB   1 1 
       12 19546 1 1  16 TYR CD1  C  -3.825 -14.045  10.387 1.00 . A A .  16 TYR CD1  1 1 
       12 19547 1 1  16 TYR CD2  C  -4.728 -13.240  12.441 1.00 . A A .  16 TYR CD2  1 1 
       12 19548 1 1  16 TYR CE1  C  -2.837 -14.717  11.080 1.00 . A A .  16 TYR CE1  1 1 
       12 19549 1 1  16 TYR CE2  C  -3.742 -13.908  13.142 1.00 . A A .  16 TYR CE2  1 1 
       12 19550 1 1  16 TYR CG   C  -4.787 -13.296  11.054 1.00 . A A .  16 TYR CG   1 1 
       12 19551 1 1  16 TYR CZ   C  -2.799 -14.645  12.457 1.00 . A A .  16 TYR CZ   1 1 
       12 19552 1 1  16 TYR H    H  -3.858 -12.354   8.094 1.00 . A A .  16 TYR H    1 1 
       12 19553 1 1  16 TYR HA   H  -6.138 -10.832   9.063 1.00 . A A .  16 TYR HA   1 1 
       12 19554 1 1  16 TYR HB2  H  -6.525 -12.101  11.012 1.00 . A A .  16 TYR HB2  1 1 
       12 19555 1 1  16 TYR HB3  H  -6.423 -13.291   9.720 1.00 . A A .  16 TYR HB3  1 1 
       12 19556 1 1  16 TYR HD1  H  -3.857 -14.098   9.309 1.00 . A A .  16 TYR HD1  1 1 
       12 19557 1 1  16 TYR HD2  H  -5.468 -12.661  12.975 1.00 . A A .  16 TYR HD2  1 1 
       12 19558 1 1  16 TYR HE1  H  -2.098 -15.294  10.543 1.00 . A A .  16 TYR HE1  1 1 
       12 19559 1 1  16 TYR HE2  H  -3.713 -13.852  14.220 1.00 . A A .  16 TYR HE2  1 1 
       12 19560 1 1  16 TYR HH   H  -2.082 -15.412  14.067 1.00 . A A .  16 TYR HH   1 1 
       12 19561 1 1  16 TYR N    N  -4.804 -12.102   8.131 1.00 . A A .  16 TYR N    1 1 
       12 19562 1 1  16 TYR O    O  -3.078 -11.036  10.051 1.00 . A A .  16 TYR O    1 1 
       12 19563 1 1  16 TYR OH   O  -1.816 -15.313  13.150 1.00 . A A .  16 TYR OH   1 1 
       12 19564 1 1  17 GLU C    C  -4.464  -7.852  12.410 1.00 . A A .  17 GLU C    1 1 
       12 19565 1 1  17 GLU CA   C  -3.735  -8.681  11.356 1.00 . A A .  17 GLU CA   1 1 
       12 19566 1 1  17 GLU CB   C  -3.018  -7.756  10.371 1.00 . A A .  17 GLU CB   1 1 
       12 19567 1 1  17 GLU CD   C  -1.757  -5.588  10.674 1.00 . A A .  17 GLU CD   1 1 
       12 19568 1 1  17 GLU CG   C  -1.790  -7.078  10.956 1.00 . A A .  17 GLU CG   1 1 
       12 19569 1 1  17 GLU H    H  -5.613  -9.315  10.612 1.00 . A A .  17 GLU H    1 1 
       12 19570 1 1  17 GLU HA   H  -3.004  -9.304  11.848 1.00 . A A .  17 GLU HA   1 1 
       12 19571 1 1  17 GLU HB2  H  -2.710  -8.334   9.512 1.00 . A A .  17 GLU HB2  1 1 
       12 19572 1 1  17 GLU HB3  H  -3.708  -6.989  10.049 1.00 . A A .  17 GLU HB3  1 1 
       12 19573 1 1  17 GLU HG2  H  -1.788  -7.226  12.025 1.00 . A A .  17 GLU HG2  1 1 
       12 19574 1 1  17 GLU HG3  H  -0.907  -7.530  10.529 1.00 . A A .  17 GLU HG3  1 1 
       12 19575 1 1  17 GLU N    N  -4.664  -9.554  10.648 1.00 . A A .  17 GLU N    1 1 
       12 19576 1 1  17 GLU O    O  -5.343  -7.053  12.088 1.00 . A A .  17 GLU O    1 1 
       12 19577 1 1  17 GLU OE1  O  -2.676  -4.877  11.131 1.00 . A A .  17 GLU OE1  1 1 
       12 19578 1 1  17 GLU OE2  O  -0.811  -5.134   9.997 1.00 . A A .  17 GLU OE2  1 1 
       12 19579 1 1  18 ASP C    C  -4.439  -5.825  14.654 1.00 . A A .  18 ASP C    1 1 
       12 19580 1 1  18 ASP CA   C  -4.710  -7.321  14.773 1.00 . A A .  18 ASP CA   1 1 
       12 19581 1 1  18 ASP CB   C  -4.187  -7.842  16.112 1.00 . A A .  18 ASP CB   1 1 
       12 19582 1 1  18 ASP CG   C  -5.146  -7.568  17.254 1.00 . A A .  18 ASP CG   1 1 
       12 19583 1 1  18 ASP H    H  -3.385  -8.701  13.864 1.00 . A A .  18 ASP H    1 1 
       12 19584 1 1  18 ASP HA   H  -5.775  -7.487  14.724 1.00 . A A .  18 ASP HA   1 1 
       12 19585 1 1  18 ASP HB2  H  -4.036  -8.910  16.042 1.00 . A A .  18 ASP HB2  1 1 
       12 19586 1 1  18 ASP HB3  H  -3.245  -7.363  16.335 1.00 . A A .  18 ASP HB3  1 1 
       12 19587 1 1  18 ASP N    N  -4.092  -8.050  13.670 1.00 . A A .  18 ASP N    1 1 
       12 19588 1 1  18 ASP O    O  -3.389  -5.410  14.162 1.00 . A A .  18 ASP O    1 1 
       12 19589 1 1  18 ASP OD1  O  -6.340  -7.323  16.981 1.00 . A A .  18 ASP OD1  1 1 
       12 19590 1 1  18 ASP OD2  O  -4.703  -7.600  18.421 1.00 . A A .  18 ASP OD2  1 1 
       12 19591 1 1  19 LEU C    C  -5.384  -2.955  16.442 1.00 . A A .  19 LEU C    1 1 
       12 19592 1 1  19 LEU CA   C  -5.258  -3.567  15.051 1.00 . A A .  19 LEU CA   1 1 
       12 19593 1 1  19 LEU CB   C  -6.318  -2.973  14.122 1.00 . A A .  19 LEU CB   1 1 
       12 19594 1 1  19 LEU CD1  C  -7.187  -2.501  11.818 1.00 . A A .  19 LEU CD1  1 1 
       12 19595 1 1  19 LEU CD2  C  -4.725  -2.453  12.257 1.00 . A A .  19 LEU CD2  1 1 
       12 19596 1 1  19 LEU CG   C  -6.048  -3.109  12.623 1.00 . A A .  19 LEU CG   1 1 
       12 19597 1 1  19 LEU H    H  -6.207  -5.408  15.489 1.00 . A A .  19 LEU H    1 1 
       12 19598 1 1  19 LEU HA   H  -4.278  -3.340  14.658 1.00 . A A .  19 LEU HA   1 1 
       12 19599 1 1  19 LEU HB2  H  -7.256  -3.462  14.335 1.00 . A A .  19 LEU HB2  1 1 
       12 19600 1 1  19 LEU HB3  H  -6.403  -1.920  14.349 1.00 . A A .  19 LEU HB3  1 1 
       12 19601 1 1  19 LEU HD11 H  -7.113  -1.424  11.847 1.00 . A A .  19 LEU HD11 1 1 
       12 19602 1 1  19 LEU HD12 H  -8.131  -2.809  12.242 1.00 . A A .  19 LEU HD12 1 1 
       12 19603 1 1  19 LEU HD13 H  -7.125  -2.839  10.794 1.00 . A A .  19 LEU HD13 1 1 
       12 19604 1 1  19 LEU HD21 H  -4.375  -1.860  13.089 1.00 . A A .  19 LEU HD21 1 1 
       12 19605 1 1  19 LEU HD22 H  -4.864  -1.818  11.395 1.00 . A A .  19 LEU HD22 1 1 
       12 19606 1 1  19 LEU HD23 H  -3.996  -3.217  12.027 1.00 . A A .  19 LEU HD23 1 1 
       12 19607 1 1  19 LEU HG   H  -5.984  -4.158  12.369 1.00 . A A .  19 LEU HG   1 1 
       12 19608 1 1  19 LEU N    N  -5.393  -5.019  15.107 1.00 . A A .  19 LEU N    1 1 
       12 19609 1 1  19 LEU O    O  -4.725  -1.963  16.759 1.00 . A A .  19 LEU O    1 1 
       12 19610 1 1  20 THR C    C  -7.052  -4.151  19.513 1.00 . A A .  20 THR C    1 1 
       12 19611 1 1  20 THR CA   C  -6.446  -3.066  18.630 1.00 . A A .  20 THR CA   1 1 
       12 19612 1 1  20 THR CB   C  -7.366  -1.831  18.647 1.00 . A A .  20 THR CB   1 1 
       12 19613 1 1  20 THR CG2  C  -7.272  -1.105  19.981 1.00 . A A .  20 THR CG2  1 1 
       12 19614 1 1  20 THR H    H  -6.730  -4.338  16.962 1.00 . A A .  20 THR H    1 1 
       12 19615 1 1  20 THR HA   H  -5.486  -2.780  19.035 1.00 . A A .  20 THR HA   1 1 
       12 19616 1 1  20 THR HB   H  -8.386  -2.159  18.503 1.00 . A A .  20 THR HB   1 1 
       12 19617 1 1  20 THR HG1  H  -7.801  -0.527  17.233 1.00 . A A .  20 THR HG1  1 1 
       12 19618 1 1  20 THR HG21 H  -7.873  -1.622  20.714 1.00 . A A .  20 THR HG21 1 1 
       12 19619 1 1  20 THR HG22 H  -7.635  -0.094  19.867 1.00 . A A .  20 THR HG22 1 1 
       12 19620 1 1  20 THR HG23 H  -6.243  -1.085  20.307 1.00 . A A .  20 THR HG23 1 1 
       12 19621 1 1  20 THR N    N  -6.234  -3.552  17.272 1.00 . A A .  20 THR N    1 1 
       12 19622 1 1  20 THR O    O  -8.120  -4.683  19.212 1.00 . A A .  20 THR O    1 1 
       12 19623 1 1  20 THR OG1  O  -7.008  -0.939  17.586 1.00 . A A .  20 THR OG1  1 1 
       12 19624 1 1  21 GLU C    C  -8.276  -5.217  21.958 1.00 . A A .  21 GLU C    1 1 
       12 19625 1 1  21 GLU CA   C  -6.837  -5.493  21.531 1.00 . A A .  21 GLU CA   1 1 
       12 19626 1 1  21 GLU CB   C  -5.932  -5.554  22.763 1.00 . A A .  21 GLU CB   1 1 
       12 19627 1 1  21 GLU CD   C  -4.768  -7.161  24.327 1.00 . A A .  21 GLU CD   1 1 
       12 19628 1 1  21 GLU CG   C  -6.016  -6.871  23.516 1.00 . A A .  21 GLU CG   1 1 
       12 19629 1 1  21 GLU H    H  -5.520  -4.011  20.790 1.00 . A A .  21 GLU H    1 1 
       12 19630 1 1  21 GLU HA   H  -6.802  -6.445  21.023 1.00 . A A .  21 GLU HA   1 1 
       12 19631 1 1  21 GLU HB2  H  -4.908  -5.407  22.450 1.00 . A A .  21 GLU HB2  1 1 
       12 19632 1 1  21 GLU HB3  H  -6.210  -4.759  23.439 1.00 . A A .  21 GLU HB3  1 1 
       12 19633 1 1  21 GLU HG2  H  -6.862  -6.834  24.187 1.00 . A A .  21 GLU HG2  1 1 
       12 19634 1 1  21 GLU HG3  H  -6.159  -7.670  22.803 1.00 . A A .  21 GLU HG3  1 1 
       12 19635 1 1  21 GLU N    N  -6.365  -4.472  20.604 1.00 . A A .  21 GLU N    1 1 
       12 19636 1 1  21 GLU O    O  -8.802  -4.127  21.739 1.00 . A A .  21 GLU O    1 1 
       12 19637 1 1  21 GLU OE1  O  -3.867  -6.298  24.358 1.00 . A A .  21 GLU OE1  1 1 
       12 19638 1 1  21 GLU OE2  O  -4.694  -8.252  24.930 1.00 . A A .  21 GLU OE2  1 1 
       12 19639 1 1  22 GLY C    C -10.582  -6.879  24.256 1.00 . A A .  22 GLY C    1 1 
       12 19640 1 1  22 GLY CA   C -10.280  -6.061  23.016 1.00 . A A .  22 GLY CA   1 1 
       12 19641 1 1  22 GLY H    H  -8.439  -7.063  22.717 1.00 . A A .  22 GLY H    1 1 
       12 19642 1 1  22 GLY HA2  H -10.462  -5.019  23.231 1.00 . A A .  22 GLY HA2  1 1 
       12 19643 1 1  22 GLY HA3  H -10.943  -6.375  22.222 1.00 . A A .  22 GLY HA3  1 1 
       12 19644 1 1  22 GLY N    N  -8.908  -6.215  22.569 1.00 . A A .  22 GLY N    1 1 
       12 19645 1 1  22 GLY O    O -10.902  -6.328  25.309 1.00 . A A .  22 GLY O    1 1 
       12 19646 1 1  23 SER C    C -12.174  -8.907  25.765 1.00 . A A .  23 SER C    1 1 
       12 19647 1 1  23 SER CA   C -10.750  -9.094  25.250 1.00 . A A .  23 SER CA   1 1 
       12 19648 1 1  23 SER CB   C  -9.749  -8.848  26.380 1.00 . A A .  23 SER CB   1 1 
       12 19649 1 1  23 SER H    H -10.221  -8.578  23.266 1.00 . A A .  23 SER H    1 1 
       12 19650 1 1  23 SER HA   H -10.638 -10.109  24.896 1.00 . A A .  23 SER HA   1 1 
       12 19651 1 1  23 SER HB2  H -10.081  -8.011  26.975 1.00 . A A .  23 SER HB2  1 1 
       12 19652 1 1  23 SER HB3  H  -9.689  -9.730  27.002 1.00 . A A .  23 SER HB3  1 1 
       12 19653 1 1  23 SER HG   H  -8.118  -7.767  26.284 1.00 . A A .  23 SER HG   1 1 
       12 19654 1 1  23 SER N    N -10.481  -8.198  24.131 1.00 . A A .  23 SER N    1 1 
       12 19655 1 1  23 SER O    O -12.388  -8.347  26.839 1.00 . A A .  23 SER O    1 1 
       12 19656 1 1  23 SER OG   O  -8.460  -8.562  25.867 1.00 . A A .  23 SER OG   1 1 
       12 19657 1 1  24 GLY C    C -15.300 -10.555  25.230 1.00 . A A .  24 GLY C    1 1 
       12 19658 1 1  24 GLY CA   C -14.536  -9.255  25.383 1.00 . A A .  24 GLY CA   1 1 
       12 19659 1 1  24 GLY H    H -12.914  -9.817  24.143 1.00 . A A .  24 GLY H    1 1 
       12 19660 1 1  24 GLY HA2  H -14.580  -8.944  26.416 1.00 . A A .  24 GLY HA2  1 1 
       12 19661 1 1  24 GLY HA3  H -15.005  -8.501  24.770 1.00 . A A .  24 GLY HA3  1 1 
       12 19662 1 1  24 GLY N    N -13.145  -9.380  24.990 1.00 . A A .  24 GLY N    1 1 
       12 19663 1 1  24 GLY O    O -15.212 -11.439  26.081 1.00 . A A .  24 GLY O    1 1 
       12 19664 1 1  25 ALA C    C -16.907 -12.167  22.385 1.00 . A A .  25 ALA C    1 1 
       12 19665 1 1  25 ALA CA   C -16.838 -11.872  23.880 1.00 . A A .  25 ALA CA   1 1 
       12 19666 1 1  25 ALA CB   C -18.238 -11.725  24.456 1.00 . A A .  25 ALA CB   1 1 
       12 19667 1 1  25 ALA H    H -16.084  -9.932  23.500 1.00 . A A .  25 ALA H    1 1 
       12 19668 1 1  25 ALA HA   H -16.355 -12.701  24.378 1.00 . A A .  25 ALA HA   1 1 
       12 19669 1 1  25 ALA HB1  H -18.650 -12.705  24.652 1.00 . A A .  25 ALA HB1  1 1 
       12 19670 1 1  25 ALA HB2  H -18.192 -11.163  25.376 1.00 . A A .  25 ALA HB2  1 1 
       12 19671 1 1  25 ALA HB3  H -18.866 -11.206  23.747 1.00 . A A .  25 ALA HB3  1 1 
       12 19672 1 1  25 ALA N    N -16.055 -10.671  24.142 1.00 . A A .  25 ALA N    1 1 
       12 19673 1 1  25 ALA O    O -17.322 -11.320  21.595 1.00 . A A .  25 ALA O    1 1 
       12 19674 1 1  26 GLU C    C -17.942 -13.947  20.101 1.00 . A A .  26 GLU C    1 1 
       12 19675 1 1  26 GLU CA   C -16.511 -13.778  20.604 1.00 . A A .  26 GLU CA   1 1 
       12 19676 1 1  26 GLU CB   C -15.737 -15.085  20.420 1.00 . A A .  26 GLU CB   1 1 
       12 19677 1 1  26 GLU CD   C -15.546 -16.951  18.728 1.00 . A A .  26 GLU CD   1 1 
       12 19678 1 1  26 GLU CG   C -15.504 -15.454  18.964 1.00 . A A .  26 GLU CG   1 1 
       12 19679 1 1  26 GLU H    H -16.177 -14.005  22.682 1.00 . A A .  26 GLU H    1 1 
       12 19680 1 1  26 GLU HA   H -16.030 -13.001  20.030 1.00 . A A .  26 GLU HA   1 1 
       12 19681 1 1  26 GLU HB2  H -14.776 -14.991  20.905 1.00 . A A .  26 GLU HB2  1 1 
       12 19682 1 1  26 GLU HB3  H -16.290 -15.885  20.888 1.00 . A A .  26 GLU HB3  1 1 
       12 19683 1 1  26 GLU HG2  H -16.268 -14.988  18.361 1.00 . A A .  26 GLU HG2  1 1 
       12 19684 1 1  26 GLU HG3  H -14.535 -15.084  18.663 1.00 . A A .  26 GLU HG3  1 1 
       12 19685 1 1  26 GLU N    N -16.497 -13.373  22.005 1.00 . A A .  26 GLU N    1 1 
       12 19686 1 1  26 GLU O    O -18.767 -14.592  20.748 1.00 . A A .  26 GLU O    1 1 
       12 19687 1 1  26 GLU OE1  O -16.537 -17.588  19.143 1.00 . A A .  26 GLU OE1  1 1 
       12 19688 1 1  26 GLU OE2  O -14.590 -17.485  18.129 1.00 . A A .  26 GLU OE2  1 1 
       12 19689 1 1  27 ALA C    C -19.946 -14.898  18.082 1.00 . A A .  27 ALA C    1 1 
       12 19690 1 1  27 ALA CA   C -19.559 -13.448  18.352 1.00 . A A .  27 ALA CA   1 1 
       12 19691 1 1  27 ALA CB   C -19.619 -12.635  17.067 1.00 . A A .  27 ALA CB   1 1 
       12 19692 1 1  27 ALA H    H -17.529 -12.861  18.474 1.00 . A A .  27 ALA H    1 1 
       12 19693 1 1  27 ALA HA   H -20.263 -13.021  19.052 1.00 . A A .  27 ALA HA   1 1 
       12 19694 1 1  27 ALA HB1  H -19.138 -11.680  17.223 1.00 . A A .  27 ALA HB1  1 1 
       12 19695 1 1  27 ALA HB2  H -19.110 -13.171  16.279 1.00 . A A .  27 ALA HB2  1 1 
       12 19696 1 1  27 ALA HB3  H -20.650 -12.478  16.788 1.00 . A A .  27 ALA HB3  1 1 
       12 19697 1 1  27 ALA N    N -18.229 -13.361  18.943 1.00 . A A .  27 ALA N    1 1 
       12 19698 1 1  27 ALA O    O -19.084 -15.764  17.939 1.00 . A A .  27 ALA O    1 1 
       12 19699 1 1  28 ARG C    C -22.836 -16.485  16.693 1.00 . A A .  28 ARG C    1 1 
       12 19700 1 1  28 ARG CA   C -21.750 -16.500  17.765 1.00 . A A .  28 ARG CA   1 1 
       12 19701 1 1  28 ARG CB   C -22.301 -17.110  19.055 1.00 . A A .  28 ARG CB   1 1 
       12 19702 1 1  28 ARG CD   C -21.995 -17.155  21.550 1.00 . A A .  28 ARG CD   1 1 
       12 19703 1 1  28 ARG CG   C -21.299 -17.125  20.198 1.00 . A A .  28 ARG CG   1 1 
       12 19704 1 1  28 ARG CZ   C -22.093 -15.720  23.543 1.00 . A A .  28 ARG CZ   1 1 
       12 19705 1 1  28 ARG H    H -21.888 -14.421  18.139 1.00 . A A .  28 ARG H    1 1 
       12 19706 1 1  28 ARG HA   H -20.925 -17.102  17.416 1.00 . A A .  28 ARG HA   1 1 
       12 19707 1 1  28 ARG HB2  H -23.163 -16.541  19.370 1.00 . A A .  28 ARG HB2  1 1 
       12 19708 1 1  28 ARG HB3  H -22.603 -18.128  18.857 1.00 . A A .  28 ARG HB3  1 1 
       12 19709 1 1  28 ARG HD2  H -23.034 -17.409  21.399 1.00 . A A .  28 ARG HD2  1 1 
       12 19710 1 1  28 ARG HD3  H -21.527 -17.910  22.164 1.00 . A A .  28 ARG HD3  1 1 
       12 19711 1 1  28 ARG HE   H -21.722 -15.076  21.692 1.00 . A A .  28 ARG HE   1 1 
       12 19712 1 1  28 ARG HG2  H -20.676 -18.003  20.107 1.00 . A A .  28 ARG HG2  1 1 
       12 19713 1 1  28 ARG HG3  H -20.686 -16.238  20.138 1.00 . A A .  28 ARG HG3  1 1 
       12 19714 1 1  28 ARG HH11 H -22.424 -17.682  23.891 1.00 . A A .  28 ARG HH11 1 1 
       12 19715 1 1  28 ARG HH12 H -22.489 -16.660  25.288 1.00 . A A .  28 ARG HH12 1 1 
       12 19716 1 1  28 ARG HH21 H -21.806 -13.719  23.524 1.00 . A A .  28 ARG HH21 1 1 
       12 19717 1 1  28 ARG HH22 H -22.139 -14.406  25.078 1.00 . A A .  28 ARG HH22 1 1 
       12 19718 1 1  28 ARG N    N -21.249 -15.154  18.016 1.00 . A A .  28 ARG N    1 1 
       12 19719 1 1  28 ARG NE   N -21.916 -15.868  22.235 1.00 . A A .  28 ARG NE   1 1 
       12 19720 1 1  28 ARG NH1  N -22.358 -16.774  24.303 1.00 . A A .  28 ARG NH1  1 1 
       12 19721 1 1  28 ARG NH2  N -22.005 -14.516  24.094 1.00 . A A .  28 ARG NH2  1 1 
       12 19722 1 1  28 ARG O    O -23.686 -15.595  16.669 1.00 . A A .  28 ARG O    1 1 
       12 19723 1 1  29 ALA C    C -25.197 -17.691  15.294 1.00 . A A .  29 ALA C    1 1 
       12 19724 1 1  29 ALA CA   C -23.783 -17.577  14.736 1.00 . A A .  29 ALA CA   1 1 
       12 19725 1 1  29 ALA CB   C -23.468 -18.769  13.843 1.00 . A A .  29 ALA CB   1 1 
       12 19726 1 1  29 ALA H    H -22.099 -18.156  15.880 1.00 . A A .  29 ALA H    1 1 
       12 19727 1 1  29 ALA HA   H -23.715 -16.681  14.135 1.00 . A A .  29 ALA HA   1 1 
       12 19728 1 1  29 ALA HB1  H -23.373 -18.436  12.820 1.00 . A A .  29 ALA HB1  1 1 
       12 19729 1 1  29 ALA HB2  H -22.541 -19.222  14.162 1.00 . A A .  29 ALA HB2  1 1 
       12 19730 1 1  29 ALA HB3  H -24.266 -19.492  13.915 1.00 . A A .  29 ALA HB3  1 1 
       12 19731 1 1  29 ALA N    N -22.801 -17.476  15.809 1.00 . A A .  29 ALA N    1 1 
       12 19732 1 1  29 ALA O    O -25.512 -18.629  16.026 1.00 . A A .  29 ALA O    1 1 
       12 19733 1 1  30 GLY C    C -27.732 -15.553  16.308 1.00 . A A .  30 GLY C    1 1 
       12 19734 1 1  30 GLY CA   C -27.417 -16.741  15.421 1.00 . A A .  30 GLY CA   1 1 
       12 19735 1 1  30 GLY H    H -25.739 -16.007  14.358 1.00 . A A .  30 GLY H    1 1 
       12 19736 1 1  30 GLY HA2  H -28.082 -16.729  14.571 1.00 . A A .  30 GLY HA2  1 1 
       12 19737 1 1  30 GLY HA3  H -27.583 -17.649  15.982 1.00 . A A .  30 GLY HA3  1 1 
       12 19738 1 1  30 GLY N    N -26.046 -16.730  14.945 1.00 . A A .  30 GLY N    1 1 
       12 19739 1 1  30 GLY O    O -28.896 -15.201  16.493 1.00 . A A .  30 GLY O    1 1 
       12 19740 1 1  31 GLN C    C -26.575 -12.485  16.988 1.00 . A A .  31 GLN C    1 1 
       12 19741 1 1  31 GLN CA   C -26.865 -13.783  17.735 1.00 . A A .  31 GLN CA   1 1 
       12 19742 1 1  31 GLN CB   C -25.948 -13.899  18.954 1.00 . A A .  31 GLN CB   1 1 
       12 19743 1 1  31 GLN CD   C -23.678 -13.426  19.957 1.00 . A A .  31 GLN CD   1 1 
       12 19744 1 1  31 GLN CG   C -24.584 -13.259  18.754 1.00 . A A .  31 GLN CG   1 1 
       12 19745 1 1  31 GLN H    H -25.788 -15.264  16.675 1.00 . A A .  31 GLN H    1 1 
       12 19746 1 1  31 GLN HA   H -27.891 -13.770  18.068 1.00 . A A .  31 GLN HA   1 1 
       12 19747 1 1  31 GLN HB2  H -26.426 -13.421  19.796 1.00 . A A .  31 GLN HB2  1 1 
       12 19748 1 1  31 GLN HB3  H -25.801 -14.945  19.180 1.00 . A A .  31 GLN HB3  1 1 
       12 19749 1 1  31 GLN HE21 H -24.408 -11.764  20.769 1.00 . A A .  31 GLN HE21 1 1 
       12 19750 1 1  31 GLN HE22 H -23.195 -12.580  21.690 1.00 . A A .  31 GLN HE22 1 1 
       12 19751 1 1  31 GLN HG2  H -24.108 -13.715  17.898 1.00 . A A .  31 GLN HG2  1 1 
       12 19752 1 1  31 GLN HG3  H -24.720 -12.204  18.568 1.00 . A A .  31 GLN HG3  1 1 
       12 19753 1 1  31 GLN N    N -26.692 -14.936  16.860 1.00 . A A .  31 GLN N    1 1 
       12 19754 1 1  31 GLN NE2  N -23.768 -12.496  20.901 1.00 . A A .  31 GLN NE2  1 1 
       12 19755 1 1  31 GLN O    O -25.675 -12.426  16.149 1.00 . A A .  31 GLN O    1 1 
       12 19756 1 1  31 GLN OE1  O -22.905 -14.381  20.039 1.00 . A A .  31 GLN OE1  1 1 
       12 19757 1 1  32 THR C    C -26.140  -9.302  17.396 1.00 . A A .  32 THR C    1 1 
       12 19758 1 1  32 THR CA   C -27.170 -10.148  16.656 1.00 . A A .  32 THR CA   1 1 
       12 19759 1 1  32 THR CB   C -28.500  -9.374  16.587 1.00 . A A .  32 THR CB   1 1 
       12 19760 1 1  32 THR CG2  C -28.406  -8.226  15.592 1.00 . A A .  32 THR CG2  1 1 
       12 19761 1 1  32 THR H    H -28.043 -11.555  17.975 1.00 . A A .  32 THR H    1 1 
       12 19762 1 1  32 THR HA   H -26.824 -10.319  15.647 1.00 . A A .  32 THR HA   1 1 
       12 19763 1 1  32 THR HB   H -28.714  -8.967  17.565 1.00 . A A .  32 THR HB   1 1 
       12 19764 1 1  32 THR HG1  H -30.390  -9.938  16.572 1.00 . A A .  32 THR HG1  1 1 
       12 19765 1 1  32 THR HG21 H -29.071  -7.432  15.897 1.00 . A A .  32 THR HG21 1 1 
       12 19766 1 1  32 THR HG22 H -28.690  -8.576  14.611 1.00 . A A .  32 THR HG22 1 1 
       12 19767 1 1  32 THR HG23 H -27.392  -7.857  15.564 1.00 . A A .  32 THR HG23 1 1 
       12 19768 1 1  32 THR N    N -27.343 -11.445  17.299 1.00 . A A .  32 THR N    1 1 
       12 19769 1 1  32 THR O    O -26.115  -9.271  18.626 1.00 . A A .  32 THR O    1 1 
       12 19770 1 1  32 THR OG1  O -29.561 -10.257  16.206 1.00 . A A .  32 THR OG1  1 1 
       12 19771 1 1  33 VAL C    C -23.964  -6.567  16.326 1.00 . A A .  33 VAL C    1 1 
       12 19772 1 1  33 VAL CA   C -24.260  -7.765  17.221 1.00 . A A .  33 VAL CA   1 1 
       12 19773 1 1  33 VAL CB   C -22.956  -8.549  17.460 1.00 . A A .  33 VAL CB   1 1 
       12 19774 1 1  33 VAL CG1  C -23.225  -9.790  18.297 1.00 . A A .  33 VAL CG1  1 1 
       12 19775 1 1  33 VAL CG2  C -22.308  -8.920  16.135 1.00 . A A .  33 VAL CG2  1 1 
       12 19776 1 1  33 VAL H    H -25.362  -8.680  15.662 1.00 . A A .  33 VAL H    1 1 
       12 19777 1 1  33 VAL HA   H -24.622  -7.409  18.175 1.00 . A A .  33 VAL HA   1 1 
       12 19778 1 1  33 VAL HB   H -22.273  -7.915  18.005 1.00 . A A .  33 VAL HB   1 1 
       12 19779 1 1  33 VAL HG11 H -23.854 -10.470  17.742 1.00 . A A .  33 VAL HG11 1 1 
       12 19780 1 1  33 VAL HG12 H -22.289 -10.275  18.533 1.00 . A A .  33 VAL HG12 1 1 
       12 19781 1 1  33 VAL HG13 H -23.724  -9.505  19.212 1.00 . A A .  33 VAL HG13 1 1 
       12 19782 1 1  33 VAL HG21 H -22.106  -9.981  16.117 1.00 . A A .  33 VAL HG21 1 1 
       12 19783 1 1  33 VAL HG22 H -22.976  -8.667  15.325 1.00 . A A .  33 VAL HG22 1 1 
       12 19784 1 1  33 VAL HG23 H -21.382  -8.375  16.021 1.00 . A A .  33 VAL HG23 1 1 
       12 19785 1 1  33 VAL N    N -25.292  -8.614  16.637 1.00 . A A .  33 VAL N    1 1 
       12 19786 1 1  33 VAL O    O -24.327  -6.553  15.150 1.00 . A A .  33 VAL O    1 1 
       12 19787 1 1  34 SER C    C -21.447  -4.237  15.975 1.00 . A A .  34 SER C    1 1 
       12 19788 1 1  34 SER CA   C -22.958  -4.358  16.146 1.00 . A A .  34 SER CA   1 1 
       12 19789 1 1  34 SER CB   C -23.503  -3.119  16.859 1.00 . A A .  34 SER CB   1 1 
       12 19790 1 1  34 SER H    H -23.039  -5.634  17.833 1.00 . A A .  34 SER H    1 1 
       12 19791 1 1  34 SER HA   H -23.414  -4.431  15.170 1.00 . A A .  34 SER HA   1 1 
       12 19792 1 1  34 SER HB2  H -24.330  -3.405  17.490 1.00 . A A .  34 SER HB2  1 1 
       12 19793 1 1  34 SER HB3  H -22.722  -2.683  17.465 1.00 . A A .  34 SER HB3  1 1 
       12 19794 1 1  34 SER HG   H -24.121  -1.322  16.382 1.00 . A A .  34 SER HG   1 1 
       12 19795 1 1  34 SER N    N -23.301  -5.563  16.891 1.00 . A A .  34 SER N    1 1 
       12 19796 1 1  34 SER O    O -20.697  -4.242  16.951 1.00 . A A .  34 SER O    1 1 
       12 19797 1 1  34 SER OG   O -23.952  -2.150  15.927 1.00 . A A .  34 SER OG   1 1 
       12 19798 1 1  35 VAL C    C -19.350  -3.035  13.271 1.00 . A A .  35 VAL C    1 1 
       12 19799 1 1  35 VAL CA   C -19.585  -4.004  14.424 1.00 . A A .  35 VAL CA   1 1 
       12 19800 1 1  35 VAL CB   C -18.966  -5.368  14.068 1.00 . A A .  35 VAL CB   1 1 
       12 19801 1 1  35 VAL CG1  C -19.462  -6.445  15.021 1.00 . A A .  35 VAL CG1  1 1 
       12 19802 1 1  35 VAL CG2  C -19.280  -5.735  12.625 1.00 . A A .  35 VAL CG2  1 1 
       12 19803 1 1  35 VAL H    H -21.652  -4.129  13.989 1.00 . A A .  35 VAL H    1 1 
       12 19804 1 1  35 VAL HA   H -19.088  -3.626  15.306 1.00 . A A .  35 VAL HA   1 1 
       12 19805 1 1  35 VAL HB   H -17.893  -5.293  14.172 1.00 . A A .  35 VAL HB   1 1 
       12 19806 1 1  35 VAL HG11 H -20.490  -6.682  14.791 1.00 . A A .  35 VAL HG11 1 1 
       12 19807 1 1  35 VAL HG12 H -18.854  -7.331  14.912 1.00 . A A .  35 VAL HG12 1 1 
       12 19808 1 1  35 VAL HG13 H -19.396  -6.085  16.037 1.00 . A A .  35 VAL HG13 1 1 
       12 19809 1 1  35 VAL HG21 H -20.258  -5.360  12.363 1.00 . A A .  35 VAL HG21 1 1 
       12 19810 1 1  35 VAL HG22 H -18.539  -5.297  11.974 1.00 . A A .  35 VAL HG22 1 1 
       12 19811 1 1  35 VAL HG23 H -19.266  -6.810  12.515 1.00 . A A .  35 VAL HG23 1 1 
       12 19812 1 1  35 VAL N    N -21.006  -4.127  14.725 1.00 . A A .  35 VAL N    1 1 
       12 19813 1 1  35 VAL O    O -20.268  -2.718  12.514 1.00 . A A .  35 VAL O    1 1 
       12 19814 1 1  36 HIS C    C -16.875  -2.312  11.033 1.00 . A A .  36 HIS C    1 1 
       12 19815 1 1  36 HIS CA   C -17.755  -1.633  12.079 1.00 . A A .  36 HIS CA   1 1 
       12 19816 1 1  36 HIS CB   C -17.033  -0.418  12.660 1.00 . A A .  36 HIS CB   1 1 
       12 19817 1 1  36 HIS CD2  C -18.120   1.603  13.868 1.00 . A A .  36 HIS CD2  1 1 
       12 19818 1 1  36 HIS CE1  C -19.360   2.336  12.215 1.00 . A A .  36 HIS CE1  1 1 
       12 19819 1 1  36 HIS CG   C -17.911   0.786  12.809 1.00 . A A .  36 HIS CG   1 1 
       12 19820 1 1  36 HIS H    H -17.424  -2.855  13.775 1.00 . A A .  36 HIS H    1 1 
       12 19821 1 1  36 HIS HA   H -18.668  -1.306  11.605 1.00 . A A .  36 HIS HA   1 1 
       12 19822 1 1  36 HIS HB2  H -16.647  -0.670  13.636 1.00 . A A .  36 HIS HB2  1 1 
       12 19823 1 1  36 HIS HB3  H -16.211  -0.151  12.011 1.00 . A A .  36 HIS HB3  1 1 
       12 19824 1 1  36 HIS HD1  H -18.771   0.893  10.889 1.00 . A A .  36 HIS HD1  1 1 
       12 19825 1 1  36 HIS HD2  H -17.661   1.520  14.843 1.00 . A A .  36 HIS HD2  1 1 
       12 19826 1 1  36 HIS HE1  H -20.054   2.924  11.634 1.00 . A A .  36 HIS HE1  1 1 
       12 19827 1 1  36 HIS N    N -18.112  -2.566  13.142 1.00 . A A .  36 HIS N    1 1 
       12 19828 1 1  36 HIS ND1  N -18.703   1.272  11.790 1.00 . A A .  36 HIS ND1  1 1 
       12 19829 1 1  36 HIS NE2  N -19.025   2.558  13.473 1.00 . A A .  36 HIS NE2  1 1 
       12 19830 1 1  36 HIS O    O -15.901  -2.985  11.370 1.00 . A A .  36 HIS O    1 1 
       12 19831 1 1  37 TYR C    C -15.789  -1.652   7.828 1.00 . A A .  37 TYR C    1 1 
       12 19832 1 1  37 TYR CA   C -16.469  -2.727   8.671 1.00 . A A .  37 TYR CA   1 1 
       12 19833 1 1  37 TYR CB   C -17.388  -3.575   7.790 1.00 . A A .  37 TYR CB   1 1 
       12 19834 1 1  37 TYR CD1  C -19.681  -2.522   7.684 1.00 . A A .  37 TYR CD1  1 1 
       12 19835 1 1  37 TYR CD2  C -18.238  -2.266   5.805 1.00 . A A .  37 TYR CD2  1 1 
       12 19836 1 1  37 TYR CE1  C -20.659  -1.790   7.039 1.00 . A A .  37 TYR CE1  1 1 
       12 19837 1 1  37 TYR CE2  C -19.210  -1.531   5.153 1.00 . A A .  37 TYR CE2  1 1 
       12 19838 1 1  37 TYR CG   C -18.455  -2.773   7.080 1.00 . A A .  37 TYR CG   1 1 
       12 19839 1 1  37 TYR CZ   C -20.419  -1.297   5.774 1.00 . A A .  37 TYR CZ   1 1 
       12 19840 1 1  37 TYR H    H -18.011  -1.583   9.559 1.00 . A A .  37 TYR H    1 1 
       12 19841 1 1  37 TYR HA   H -15.710  -3.365   9.101 1.00 . A A .  37 TYR HA   1 1 
       12 19842 1 1  37 TYR HB2  H -16.796  -4.075   7.040 1.00 . A A .  37 TYR HB2  1 1 
       12 19843 1 1  37 TYR HB3  H -17.882  -4.314   8.404 1.00 . A A .  37 TYR HB3  1 1 
       12 19844 1 1  37 TYR HD1  H -19.867  -2.910   8.675 1.00 . A A .  37 TYR HD1  1 1 
       12 19845 1 1  37 TYR HD2  H -17.290  -2.452   5.321 1.00 . A A .  37 TYR HD2  1 1 
       12 19846 1 1  37 TYR HE1  H -21.606  -1.606   7.525 1.00 . A A .  37 TYR HE1  1 1 
       12 19847 1 1  37 TYR HE2  H -19.021  -1.145   4.162 1.00 . A A .  37 TYR HE2  1 1 
       12 19848 1 1  37 TYR HH   H -21.573   0.233   5.625 1.00 . A A .  37 TYR HH   1 1 
       12 19849 1 1  37 TYR N    N -17.225  -2.130   9.765 1.00 . A A .  37 TYR N    1 1 
       12 19850 1 1  37 TYR O    O -16.375  -0.609   7.539 1.00 . A A .  37 TYR O    1 1 
       12 19851 1 1  37 TYR OH   O -21.390  -0.567   5.127 1.00 . A A .  37 TYR OH   1 1 
       12 19852 1 1  38 THR C    C -13.119  -1.672   5.447 1.00 . A A .  38 THR C    1 1 
       12 19853 1 1  38 THR CA   C -13.784  -0.973   6.627 1.00 . A A .  38 THR CA   1 1 
       12 19854 1 1  38 THR CB   C -12.703  -0.261   7.462 1.00 . A A .  38 THR CB   1 1 
       12 19855 1 1  38 THR CG2  C -12.804   1.249   7.305 1.00 . A A .  38 THR CG2  1 1 
       12 19856 1 1  38 THR H    H -14.133  -2.765   7.698 1.00 . A A .  38 THR H    1 1 
       12 19857 1 1  38 THR HA   H -14.469  -0.226   6.251 1.00 . A A .  38 THR HA   1 1 
       12 19858 1 1  38 THR HB   H -11.732  -0.580   7.114 1.00 . A A .  38 THR HB   1 1 
       12 19859 1 1  38 THR HG1  H -12.395   0.042   9.387 1.00 . A A .  38 THR HG1  1 1 
       12 19860 1 1  38 THR HG21 H -12.620   1.516   6.275 1.00 . A A .  38 THR HG21 1 1 
       12 19861 1 1  38 THR HG22 H -12.071   1.727   7.937 1.00 . A A .  38 THR HG22 1 1 
       12 19862 1 1  38 THR HG23 H -13.793   1.575   7.590 1.00 . A A .  38 THR HG23 1 1 
       12 19863 1 1  38 THR N    N -14.546  -1.916   7.435 1.00 . A A .  38 THR N    1 1 
       12 19864 1 1  38 THR O    O -12.161  -2.425   5.619 1.00 . A A .  38 THR O    1 1 
       12 19865 1 1  38 THR OG1  O -12.843  -0.611   8.844 1.00 . A A .  38 THR OG1  1 1 
       12 19866 1 1  39 GLY C    C -11.740  -1.429   2.665 1.00 . A A .  39 GLY C    1 1 
       12 19867 1 1  39 GLY CA   C -13.075  -2.031   3.056 1.00 . A A .  39 GLY CA   1 1 
       12 19868 1 1  39 GLY H    H -14.397  -0.808   4.171 1.00 . A A .  39 GLY H    1 1 
       12 19869 1 1  39 GLY HA2  H -12.943  -3.087   3.236 1.00 . A A .  39 GLY HA2  1 1 
       12 19870 1 1  39 GLY HA3  H -13.769  -1.899   2.239 1.00 . A A .  39 GLY HA3  1 1 
       12 19871 1 1  39 GLY N    N -13.633  -1.417   4.247 1.00 . A A .  39 GLY N    1 1 
       12 19872 1 1  39 GLY O    O -11.677  -0.293   2.194 1.00 . A A .  39 GLY O    1 1 
       12 19873 1 1  40 TRP C    C  -8.699  -2.603   1.453 1.00 . A A .  40 TRP C    1 1 
       12 19874 1 1  40 TRP CA   C  -9.328  -1.724   2.528 1.00 . A A .  40 TRP CA   1 1 
       12 19875 1 1  40 TRP CB   C  -8.444  -1.712   3.776 1.00 . A A .  40 TRP CB   1 1 
       12 19876 1 1  40 TRP CD1  C  -9.823   0.240   4.701 1.00 . A A .  40 TRP CD1  1 1 
       12 19877 1 1  40 TRP CD2  C  -8.602  -0.835   6.240 1.00 . A A .  40 TRP CD2  1 1 
       12 19878 1 1  40 TRP CE2  C  -9.306   0.208   6.873 1.00 . A A .  40 TRP CE2  1 1 
       12 19879 1 1  40 TRP CE3  C  -7.768  -1.650   7.011 1.00 . A A .  40 TRP CE3  1 1 
       12 19880 1 1  40 TRP CG   C  -8.947  -0.797   4.851 1.00 . A A .  40 TRP CG   1 1 
       12 19881 1 1  40 TRP CH2  C  -8.376  -0.358   8.970 1.00 . A A .  40 TRP CH2  1 1 
       12 19882 1 1  40 TRP CZ2  C  -9.199   0.455   8.239 1.00 . A A .  40 TRP CZ2  1 1 
       12 19883 1 1  40 TRP CZ3  C  -7.663  -1.403   8.366 1.00 . A A .  40 TRP CZ3  1 1 
       12 19884 1 1  40 TRP H    H -10.783  -3.087   3.241 1.00 . A A .  40 TRP H    1 1 
       12 19885 1 1  40 TRP HA   H  -9.413  -0.716   2.149 1.00 . A A .  40 TRP HA   1 1 
       12 19886 1 1  40 TRP HB2  H  -8.396  -2.711   4.185 1.00 . A A .  40 TRP HB2  1 1 
       12 19887 1 1  40 TRP HB3  H  -7.450  -1.391   3.501 1.00 . A A .  40 TRP HB3  1 1 
       12 19888 1 1  40 TRP HD1  H -10.267   0.529   3.761 1.00 . A A .  40 TRP HD1  1 1 
       12 19889 1 1  40 TRP HE1  H -10.633   1.617   6.065 1.00 . A A .  40 TRP HE1  1 1 
       12 19890 1 1  40 TRP HE3  H  -7.211  -2.460   6.564 1.00 . A A .  40 TRP HE3  1 1 
       12 19891 1 1  40 TRP HH2  H  -8.263  -0.201  10.031 1.00 . A A .  40 TRP HH2  1 1 
       12 19892 1 1  40 TRP HZ2  H  -9.743   1.256   8.719 1.00 . A A .  40 TRP HZ2  1 1 
       12 19893 1 1  40 TRP HZ3  H  -7.023  -2.022   8.978 1.00 . A A .  40 TRP HZ3  1 1 
       12 19894 1 1  40 TRP N    N -10.669  -2.190   2.862 1.00 . A A .  40 TRP N    1 1 
       12 19895 1 1  40 TRP NE1  N -10.043   0.849   5.913 1.00 . A A .  40 TRP NE1  1 1 
       12 19896 1 1  40 TRP O    O  -9.182  -3.700   1.172 1.00 . A A .  40 TRP O    1 1 
       12 19897 1 1  41 LEU C    C  -5.797  -3.702   0.397 1.00 . A A .  41 LEU C    1 1 
       12 19898 1 1  41 LEU CA   C  -6.922  -2.857  -0.192 1.00 . A A .  41 LEU CA   1 1 
       12 19899 1 1  41 LEU CB   C  -6.357  -1.894  -1.238 1.00 . A A .  41 LEU CB   1 1 
       12 19900 1 1  41 LEU CD1  C  -8.067  -0.185  -1.901 1.00 . A A .  41 LEU CD1  1 1 
       12 19901 1 1  41 LEU CD2  C  -6.589  -1.211  -3.639 1.00 . A A .  41 LEU CD2  1 1 
       12 19902 1 1  41 LEU CG   C  -7.329  -1.444  -2.329 1.00 . A A .  41 LEU CG   1 1 
       12 19903 1 1  41 LEU H    H  -7.280  -1.235   1.120 1.00 . A A .  41 LEU H    1 1 
       12 19904 1 1  41 LEU HA   H  -7.638  -3.511  -0.666 1.00 . A A .  41 LEU HA   1 1 
       12 19905 1 1  41 LEU HB2  H  -6.008  -1.013  -0.722 1.00 . A A .  41 LEU HB2  1 1 
       12 19906 1 1  41 LEU HB3  H  -5.521  -2.382  -1.719 1.00 . A A .  41 LEU HB3  1 1 
       12 19907 1 1  41 LEU HD11 H  -8.196  -0.191  -0.829 1.00 . A A .  41 LEU HD11 1 1 
       12 19908 1 1  41 LEU HD12 H  -9.035  -0.155  -2.380 1.00 . A A .  41 LEU HD12 1 1 
       12 19909 1 1  41 LEU HD13 H  -7.495   0.684  -2.191 1.00 . A A .  41 LEU HD13 1 1 
       12 19910 1 1  41 LEU HD21 H  -5.938  -2.048  -3.838 1.00 . A A .  41 LEU HD21 1 1 
       12 19911 1 1  41 LEU HD22 H  -6.003  -0.307  -3.564 1.00 . A A .  41 LEU HD22 1 1 
       12 19912 1 1  41 LEU HD23 H  -7.304  -1.110  -4.443 1.00 . A A .  41 LEU HD23 1 1 
       12 19913 1 1  41 LEU HG   H  -8.063  -2.221  -2.492 1.00 . A A .  41 LEU HG   1 1 
       12 19914 1 1  41 LEU N    N  -7.618  -2.115   0.854 1.00 . A A .  41 LEU N    1 1 
       12 19915 1 1  41 LEU O    O  -5.507  -3.624   1.592 1.00 . A A .  41 LEU O    1 1 
       12 19916 1 1  42 THR C    C  -2.840  -4.548   0.354 1.00 . A A .  42 THR C    1 1 
       12 19917 1 1  42 THR CA   C  -4.071  -5.368  -0.013 1.00 . A A .  42 THR CA   1 1 
       12 19918 1 1  42 THR CB   C  -3.689  -6.387  -1.103 1.00 . A A .  42 THR CB   1 1 
       12 19919 1 1  42 THR CG2  C  -4.931  -7.005  -1.727 1.00 . A A .  42 THR CG2  1 1 
       12 19920 1 1  42 THR H    H  -5.442  -4.527  -1.389 1.00 . A A .  42 THR H    1 1 
       12 19921 1 1  42 THR HA   H  -4.403  -5.913   0.859 1.00 . A A .  42 THR HA   1 1 
       12 19922 1 1  42 THR HB   H  -3.103  -7.174  -0.649 1.00 . A A .  42 THR HB   1 1 
       12 19923 1 1  42 THR HG1  H  -2.731  -6.372  -2.827 1.00 . A A .  42 THR HG1  1 1 
       12 19924 1 1  42 THR HG21 H  -4.649  -7.869  -2.309 1.00 . A A .  42 THR HG21 1 1 
       12 19925 1 1  42 THR HG22 H  -5.411  -6.280  -2.368 1.00 . A A .  42 THR HG22 1 1 
       12 19926 1 1  42 THR HG23 H  -5.615  -7.304  -0.946 1.00 . A A .  42 THR HG23 1 1 
       12 19927 1 1  42 THR N    N  -5.165  -4.509  -0.449 1.00 . A A .  42 THR N    1 1 
       12 19928 1 1  42 THR O    O  -1.887  -5.067   0.935 1.00 . A A .  42 THR O    1 1 
       12 19929 1 1  42 THR OG1  O  -2.907  -5.748  -2.118 1.00 . A A .  42 THR OG1  1 1 
       12 19930 1 1  43 ASP C    C  -2.031  -1.554   1.566 1.00 . A A .  43 ASP C    1 1 
       12 19931 1 1  43 ASP CA   C  -1.753  -2.371   0.308 1.00 . A A .  43 ASP CA   1 1 
       12 19932 1 1  43 ASP CB   C  -1.493  -1.437  -0.875 1.00 . A A .  43 ASP CB   1 1 
       12 19933 1 1  43 ASP CG   C  -2.770  -0.847  -1.439 1.00 . A A .  43 ASP CG   1 1 
       12 19934 1 1  43 ASP H    H  -3.656  -2.909  -0.449 1.00 . A A .  43 ASP H    1 1 
       12 19935 1 1  43 ASP HA   H  -0.877  -2.978   0.475 1.00 . A A .  43 ASP HA   1 1 
       12 19936 1 1  43 ASP HB2  H  -0.856  -0.626  -0.552 1.00 . A A .  43 ASP HB2  1 1 
       12 19937 1 1  43 ASP HB3  H  -0.996  -1.989  -1.658 1.00 . A A .  43 ASP HB3  1 1 
       12 19938 1 1  43 ASP N    N  -2.867  -3.264   0.012 1.00 . A A .  43 ASP N    1 1 
       12 19939 1 1  43 ASP O    O  -1.113  -1.024   2.190 1.00 . A A .  43 ASP O    1 1 
       12 19940 1 1  43 ASP OD1  O  -3.705  -0.593  -0.650 1.00 . A A .  43 ASP OD1  1 1 
       12 19941 1 1  43 ASP OD2  O  -2.836  -0.639  -2.668 1.00 . A A .  43 ASP OD2  1 1 
       12 19942 1 1  44 GLY C    C  -4.514   0.523   2.778 1.00 . A A .  44 GLY C    1 1 
       12 19943 1 1  44 GLY CA   C  -3.682  -0.699   3.112 1.00 . A A .  44 GLY CA   1 1 
       12 19944 1 1  44 GLY H    H  -3.996  -1.898   1.395 1.00 . A A .  44 GLY H    1 1 
       12 19945 1 1  44 GLY HA2  H  -4.251  -1.340   3.770 1.00 . A A .  44 GLY HA2  1 1 
       12 19946 1 1  44 GLY HA3  H  -2.785  -0.381   3.623 1.00 . A A .  44 GLY HA3  1 1 
       12 19947 1 1  44 GLY N    N  -3.306  -1.455   1.932 1.00 . A A .  44 GLY N    1 1 
       12 19948 1 1  44 GLY O    O  -4.832   1.324   3.657 1.00 . A A .  44 GLY O    1 1 
       12 19949 1 1  45 GLN C    C  -7.128   1.625   1.443 1.00 . A A .  45 GLN C    1 1 
       12 19950 1 1  45 GLN CA   C  -5.663   1.803   1.056 1.00 . A A .  45 GLN CA   1 1 
       12 19951 1 1  45 GLN CB   C  -5.540   1.974  -0.459 1.00 . A A .  45 GLN CB   1 1 
       12 19952 1 1  45 GLN CD   C  -4.013   3.976  -0.258 1.00 . A A .  45 GLN CD   1 1 
       12 19953 1 1  45 GLN CG   C  -4.234   2.618  -0.894 1.00 . A A .  45 GLN CG   1 1 
       12 19954 1 1  45 GLN H    H  -4.581  -0.004   0.851 1.00 . A A .  45 GLN H    1 1 
       12 19955 1 1  45 GLN HA   H  -5.281   2.688   1.541 1.00 . A A .  45 GLN HA   1 1 
       12 19956 1 1  45 GLN HB2  H  -5.611   1.003  -0.925 1.00 . A A .  45 GLN HB2  1 1 
       12 19957 1 1  45 GLN HB3  H  -6.355   2.592  -0.806 1.00 . A A .  45 GLN HB3  1 1 
       12 19958 1 1  45 GLN HE21 H  -5.893   4.493  -0.649 1.00 . A A .  45 GLN HE21 1 1 
       12 19959 1 1  45 GLN HE22 H  -4.937   5.687   0.156 1.00 . A A .  45 GLN HE22 1 1 
       12 19960 1 1  45 GLN HG2  H  -3.417   1.970  -0.615 1.00 . A A .  45 GLN HG2  1 1 
       12 19961 1 1  45 GLN HG3  H  -4.247   2.738  -1.968 1.00 . A A .  45 GLN HG3  1 1 
       12 19962 1 1  45 GLN N    N  -4.865   0.668   1.504 1.00 . A A .  45 GLN N    1 1 
       12 19963 1 1  45 GLN NE2  N  -5.052   4.803  -0.250 1.00 . A A .  45 GLN NE2  1 1 
       12 19964 1 1  45 GLN O    O  -7.634   0.505   1.500 1.00 . A A .  45 GLN O    1 1 
       12 19965 1 1  45 GLN OE1  O  -2.920   4.280   0.222 1.00 . A A .  45 GLN OE1  1 1 
       12 19966 1 1  46 LYS C    C -10.102   3.069   0.905 1.00 . A A .  46 LYS C    1 1 
       12 19967 1 1  46 LYS CA   C  -9.211   2.707   2.088 1.00 . A A .  46 LYS CA   1 1 
       12 19968 1 1  46 LYS CB   C  -9.468   3.672   3.248 1.00 . A A .  46 LYS CB   1 1 
       12 19969 1 1  46 LYS CD   C -10.841   4.040   5.319 1.00 . A A .  46 LYS CD   1 1 
       12 19970 1 1  46 LYS CE   C -11.052   5.546   5.325 1.00 . A A .  46 LYS CE   1 1 
       12 19971 1 1  46 LYS CG   C -10.825   3.485   3.904 1.00 . A A .  46 LYS CG   1 1 
       12 19972 1 1  46 LYS H    H  -7.344   3.603   1.645 1.00 . A A .  46 LYS H    1 1 
       12 19973 1 1  46 LYS HA   H  -9.446   1.703   2.407 1.00 . A A .  46 LYS HA   1 1 
       12 19974 1 1  46 LYS HB2  H  -8.705   3.525   3.999 1.00 . A A .  46 LYS HB2  1 1 
       12 19975 1 1  46 LYS HB3  H  -9.407   4.685   2.878 1.00 . A A .  46 LYS HB3  1 1 
       12 19976 1 1  46 LYS HD2  H -11.644   3.573   5.870 1.00 . A A .  46 LYS HD2  1 1 
       12 19977 1 1  46 LYS HD3  H  -9.897   3.815   5.795 1.00 . A A .  46 LYS HD3  1 1 
       12 19978 1 1  46 LYS HE2  H -11.830   5.790   4.618 1.00 . A A .  46 LYS HE2  1 1 
       12 19979 1 1  46 LYS HE3  H -11.357   5.850   6.315 1.00 . A A .  46 LYS HE3  1 1 
       12 19980 1 1  46 LYS HG2  H -11.572   4.000   3.319 1.00 . A A .  46 LYS HG2  1 1 
       12 19981 1 1  46 LYS HG3  H -11.056   2.430   3.938 1.00 . A A .  46 LYS HG3  1 1 
       12 19982 1 1  46 LYS HZ1  H  -9.917   6.708   4.012 1.00 . A A .  46 LYS HZ1  1 1 
       12 19983 1 1  46 LYS HZ2  H  -9.001   5.628   4.938 1.00 . A A .  46 LYS HZ2  1 1 
       12 19984 1 1  46 LYS HZ3  H  -9.621   7.034   5.645 1.00 . A A .  46 LYS HZ3  1 1 
       12 19985 1 1  46 LYS N    N  -7.804   2.738   1.708 1.00 . A A .  46 LYS N    1 1 
       12 19986 1 1  46 LYS NZ   N  -9.811   6.281   4.954 1.00 . A A .  46 LYS NZ   1 1 
       12 19987 1 1  46 LYS O    O  -9.935   4.121   0.287 1.00 . A A .  46 LYS O    1 1 
       12 19988 1 1  47 PHE C    C -13.409   2.130  -0.097 1.00 . A A .  47 PHE C    1 1 
       12 19989 1 1  47 PHE CA   C -11.970   2.420  -0.515 1.00 . A A .  47 PHE CA   1 1 
       12 19990 1 1  47 PHE CB   C -11.588   1.544  -1.709 1.00 . A A .  47 PHE CB   1 1 
       12 19991 1 1  47 PHE CD1  C -11.212  -0.718  -0.690 1.00 . A A .  47 PHE CD1  1 1 
       12 19992 1 1  47 PHE CD2  C -13.030  -0.448  -2.208 1.00 . A A .  47 PHE CD2  1 1 
       12 19993 1 1  47 PHE CE1  C -11.543  -2.050  -0.526 1.00 . A A .  47 PHE CE1  1 1 
       12 19994 1 1  47 PHE CE2  C -13.366  -1.779  -2.048 1.00 . A A .  47 PHE CE2  1 1 
       12 19995 1 1  47 PHE CG   C -11.950   0.097  -1.532 1.00 . A A .  47 PHE CG   1 1 
       12 19996 1 1  47 PHE CZ   C -12.622  -2.581  -1.205 1.00 . A A .  47 PHE CZ   1 1 
       12 19997 1 1  47 PHE H    H -11.135   1.371   1.124 1.00 . A A .  47 PHE H    1 1 
       12 19998 1 1  47 PHE HA   H -11.893   3.457  -0.800 1.00 . A A .  47 PHE HA   1 1 
       12 19999 1 1  47 PHE HB2  H -12.096   1.907  -2.590 1.00 . A A .  47 PHE HB2  1 1 
       12 20000 1 1  47 PHE HB3  H -10.521   1.603  -1.863 1.00 . A A .  47 PHE HB3  1 1 
       12 20001 1 1  47 PHE HD1  H -10.368  -0.304  -0.157 1.00 . A A .  47 PHE HD1  1 1 
       12 20002 1 1  47 PHE HD2  H -13.614   0.179  -2.868 1.00 . A A .  47 PHE HD2  1 1 
       12 20003 1 1  47 PHE HE1  H -10.959  -2.674   0.134 1.00 . A A .  47 PHE HE1  1 1 
       12 20004 1 1  47 PHE HE2  H -14.211  -2.191  -2.580 1.00 . A A .  47 PHE HE2  1 1 
       12 20005 1 1  47 PHE HZ   H -12.882  -3.621  -1.078 1.00 . A A .  47 PHE HZ   1 1 
       12 20006 1 1  47 PHE N    N -11.051   2.192   0.595 1.00 . A A .  47 PHE N    1 1 
       12 20007 1 1  47 PHE O    O -14.289   1.957  -0.941 1.00 . A A .  47 PHE O    1 1 
       12 20008 1 1  48 ASP C    C -14.970   1.866   3.265 1.00 . A A .  48 ASP C    1 1 
       12 20009 1 1  48 ASP CA   C -14.972   1.810   1.741 1.00 . A A .  48 ASP CA   1 1 
       12 20010 1 1  48 ASP CB   C -15.466   0.442   1.269 1.00 . A A .  48 ASP CB   1 1 
       12 20011 1 1  48 ASP CG   C -16.963   0.419   1.029 1.00 . A A .  48 ASP CG   1 1 
       12 20012 1 1  48 ASP H    H -12.898   2.225   1.833 1.00 . A A .  48 ASP H    1 1 
       12 20013 1 1  48 ASP HA   H -15.638   2.573   1.366 1.00 . A A .  48 ASP HA   1 1 
       12 20014 1 1  48 ASP HB2  H -14.969   0.186   0.345 1.00 . A A .  48 ASP HB2  1 1 
       12 20015 1 1  48 ASP HB3  H -15.228  -0.298   2.019 1.00 . A A .  48 ASP HB3  1 1 
       12 20016 1 1  48 ASP N    N -13.640   2.078   1.210 1.00 . A A .  48 ASP N    1 1 
       12 20017 1 1  48 ASP O    O -14.154   1.218   3.919 1.00 . A A .  48 ASP O    1 1 
       12 20018 1 1  48 ASP OD1  O -17.432   1.155   0.135 1.00 . A A .  48 ASP OD1  1 1 
       12 20019 1 1  48 ASP OD2  O -17.666  -0.334   1.735 1.00 . A A .  48 ASP OD2  1 1 
       12 20020 1 1  49 SER C    C -17.435   3.058   5.691 1.00 . A A .  49 SER C    1 1 
       12 20021 1 1  49 SER CA   C -15.992   2.791   5.272 1.00 . A A .  49 SER CA   1 1 
       12 20022 1 1  49 SER CB   C -15.090   3.927   5.757 1.00 . A A .  49 SER CB   1 1 
       12 20023 1 1  49 SER H    H -16.514   3.138   3.249 1.00 . A A .  49 SER H    1 1 
       12 20024 1 1  49 SER HA   H -15.664   1.866   5.722 1.00 . A A .  49 SER HA   1 1 
       12 20025 1 1  49 SER HB2  H -14.109   3.817   5.319 1.00 . A A .  49 SER HB2  1 1 
       12 20026 1 1  49 SER HB3  H -15.514   4.874   5.456 1.00 . A A .  49 SER HB3  1 1 
       12 20027 1 1  49 SER HG   H -14.066   3.668   7.407 1.00 . A A .  49 SER HG   1 1 
       12 20028 1 1  49 SER N    N -15.890   2.646   3.825 1.00 . A A .  49 SER N    1 1 
       12 20029 1 1  49 SER O    O -18.207   3.662   4.947 1.00 . A A .  49 SER O    1 1 
       12 20030 1 1  49 SER OG   O -14.963   3.911   7.168 1.00 . A A .  49 SER OG   1 1 
       12 20031 1 1  50 SER C    C -19.396   4.254   7.744 1.00 . A A .  50 SER C    1 1 
       12 20032 1 1  50 SER CA   C -19.140   2.789   7.406 1.00 . A A .  50 SER CA   1 1 
       12 20033 1 1  50 SER CB   C -19.356   1.922   8.649 1.00 . A A .  50 SER CB   1 1 
       12 20034 1 1  50 SER H    H -17.129   2.129   7.435 1.00 . A A .  50 SER H    1 1 
       12 20035 1 1  50 SER HA   H -19.835   2.482   6.639 1.00 . A A .  50 SER HA   1 1 
       12 20036 1 1  50 SER HB2  H -19.574   2.557   9.494 1.00 . A A .  50 SER HB2  1 1 
       12 20037 1 1  50 SER HB3  H -20.187   1.253   8.477 1.00 . A A .  50 SER HB3  1 1 
       12 20038 1 1  50 SER HG   H -17.538   1.713   9.347 1.00 . A A .  50 SER HG   1 1 
       12 20039 1 1  50 SER N    N -17.790   2.603   6.888 1.00 . A A .  50 SER N    1 1 
       12 20040 1 1  50 SER O    O -20.523   4.646   8.050 1.00 . A A .  50 SER O    1 1 
       12 20041 1 1  50 SER OG   O -18.203   1.152   8.940 1.00 . A A .  50 SER OG   1 1 
       12 20042 1 1  51 LYS C    C -19.509   7.145   7.109 1.00 . A A .  51 LYS C    1 1 
       12 20043 1 1  51 LYS CA   C -18.449   6.484   7.985 1.00 . A A .  51 LYS CA   1 1 
       12 20044 1 1  51 LYS CB   C -17.099   7.173   7.778 1.00 . A A .  51 LYS CB   1 1 
       12 20045 1 1  51 LYS CD   C -15.933   7.116  10.003 1.00 . A A .  51 LYS CD   1 1 
       12 20046 1 1  51 LYS CE   C -15.336   8.515  10.033 1.00 . A A .  51 LYS CE   1 1 
       12 20047 1 1  51 LYS CG   C -15.971   6.558   8.590 1.00 . A A .  51 LYS CG   1 1 
       12 20048 1 1  51 LYS H    H -17.469   4.689   7.437 1.00 . A A .  51 LYS H    1 1 
       12 20049 1 1  51 LYS HA   H -18.741   6.585   9.020 1.00 . A A .  51 LYS HA   1 1 
       12 20050 1 1  51 LYS HB2  H -16.835   7.114   6.732 1.00 . A A .  51 LYS HB2  1 1 
       12 20051 1 1  51 LYS HB3  H -17.191   8.212   8.059 1.00 . A A .  51 LYS HB3  1 1 
       12 20052 1 1  51 LYS HD2  H -16.940   7.158  10.391 1.00 . A A .  51 LYS HD2  1 1 
       12 20053 1 1  51 LYS HD3  H -15.333   6.465  10.622 1.00 . A A .  51 LYS HD3  1 1 
       12 20054 1 1  51 LYS HE2  H -14.447   8.526   9.422 1.00 . A A .  51 LYS HE2  1 1 
       12 20055 1 1  51 LYS HE3  H -16.059   9.209   9.630 1.00 . A A .  51 LYS HE3  1 1 
       12 20056 1 1  51 LYS HG2  H -16.118   5.490   8.641 1.00 . A A .  51 LYS HG2  1 1 
       12 20057 1 1  51 LYS HG3  H -15.031   6.772   8.102 1.00 . A A .  51 LYS HG3  1 1 
       12 20058 1 1  51 LYS HZ1  H -14.082   8.496  11.703 1.00 . A A .  51 LYS HZ1  1 1 
       12 20059 1 1  51 LYS HZ2  H -15.724   8.644  12.082 1.00 . A A .  51 LYS HZ2  1 1 
       12 20060 1 1  51 LYS HZ3  H -14.876   9.969  11.460 1.00 . A A .  51 LYS HZ3  1 1 
       12 20061 1 1  51 LYS N    N -18.342   5.061   7.687 1.00 . A A .  51 LYS N    1 1 
       12 20062 1 1  51 LYS NZ   N -14.979   8.935  11.416 1.00 . A A .  51 LYS NZ   1 1 
       12 20063 1 1  51 LYS O    O -20.068   8.180   7.470 1.00 . A A .  51 LYS O    1 1 
       12 20064 1 1  52 ASP C    C -22.093   7.343   5.749 1.00 . A A .  52 ASP C    1 1 
       12 20065 1 1  52 ASP CA   C -20.774   7.067   5.032 1.00 . A A .  52 ASP CA   1 1 
       12 20066 1 1  52 ASP CB   C -21.001   6.087   3.880 1.00 . A A .  52 ASP CB   1 1 
       12 20067 1 1  52 ASP CG   C -19.832   6.045   2.916 1.00 . A A .  52 ASP CG   1 1 
       12 20068 1 1  52 ASP H    H -19.300   5.716   5.727 1.00 . A A .  52 ASP H    1 1 
       12 20069 1 1  52 ASP HA   H -20.395   7.996   4.633 1.00 . A A .  52 ASP HA   1 1 
       12 20070 1 1  52 ASP HB2  H -21.147   5.095   4.283 1.00 . A A .  52 ASP HB2  1 1 
       12 20071 1 1  52 ASP HB3  H -21.885   6.383   3.333 1.00 . A A .  52 ASP HB3  1 1 
       12 20072 1 1  52 ASP N    N -19.780   6.539   5.958 1.00 . A A .  52 ASP N    1 1 
       12 20073 1 1  52 ASP O    O -22.833   8.254   5.378 1.00 . A A .  52 ASP O    1 1 
       12 20074 1 1  52 ASP OD1  O -19.375   7.127   2.490 1.00 . A A .  52 ASP OD1  1 1 
       12 20075 1 1  52 ASP OD2  O -19.372   4.931   2.590 1.00 . A A .  52 ASP OD2  1 1 
       12 20076 1 1  53 ARG C    C -23.308   7.189   8.959 1.00 . A A .  53 ARG C    1 1 
       12 20077 1 1  53 ARG CA   C -23.609   6.707   7.543 1.00 . A A .  53 ARG CA   1 1 
       12 20078 1 1  53 ARG CB   C -24.375   5.384   7.595 1.00 . A A .  53 ARG CB   1 1 
       12 20079 1 1  53 ARG CD   C -26.673   4.384   7.778 1.00 . A A .  53 ARG CD   1 1 
       12 20080 1 1  53 ARG CG   C -25.748   5.500   8.236 1.00 . A A .  53 ARG CG   1 1 
       12 20081 1 1  53 ARG CZ   C -28.899   3.502   8.335 1.00 . A A .  53 ARG CZ   1 1 
       12 20082 1 1  53 ARG H    H -21.749   5.841   7.023 1.00 . A A .  53 ARG H    1 1 
       12 20083 1 1  53 ARG HA   H -24.218   7.446   7.045 1.00 . A A .  53 ARG HA   1 1 
       12 20084 1 1  53 ARG HB2  H -24.502   5.014   6.588 1.00 . A A .  53 ARG HB2  1 1 
       12 20085 1 1  53 ARG HB3  H -23.796   4.669   8.162 1.00 . A A .  53 ARG HB3  1 1 
       12 20086 1 1  53 ARG HD2  H -26.989   4.588   6.766 1.00 . A A .  53 ARG HD2  1 1 
       12 20087 1 1  53 ARG HD3  H -26.130   3.451   7.803 1.00 . A A .  53 ARG HD3  1 1 
       12 20088 1 1  53 ARG HE   H -27.869   4.788   9.458 1.00 . A A .  53 ARG HE   1 1 
       12 20089 1 1  53 ARG HG2  H -25.640   5.445   9.310 1.00 . A A .  53 ARG HG2  1 1 
       12 20090 1 1  53 ARG HG3  H -26.182   6.450   7.964 1.00 . A A .  53 ARG HG3  1 1 
       12 20091 1 1  53 ARG HH11 H -28.127   2.823   6.596 1.00 . A A .  53 ARG HH11 1 1 
       12 20092 1 1  53 ARG HH12 H -29.696   2.209   7.000 1.00 . A A .  53 ARG HH12 1 1 
       12 20093 1 1  53 ARG HH21 H -29.934   3.986  10.002 1.00 . A A .  53 ARG HH21 1 1 
       12 20094 1 1  53 ARG HH22 H -30.723   2.872   8.938 1.00 . A A .  53 ARG HH22 1 1 
       12 20095 1 1  53 ARG N    N -22.379   6.550   6.776 1.00 . A A .  53 ARG N    1 1 
       12 20096 1 1  53 ARG NE   N -27.855   4.268   8.628 1.00 . A A .  53 ARG NE   1 1 
       12 20097 1 1  53 ARG NH1  N -28.908   2.787   7.218 1.00 . A A .  53 ARG NH1  1 1 
       12 20098 1 1  53 ARG NH2  N -29.938   3.449   9.160 1.00 . A A .  53 ARG NH2  1 1 
       12 20099 1 1  53 ARG O    O -24.199   7.652   9.669 1.00 . A A .  53 ARG O    1 1 
       12 20100 1 1  54 ASN C    C -22.310   6.662  11.770 1.00 . A A .  54 ASN C    1 1 
       12 20101 1 1  54 ASN CA   C -21.629   7.501  10.693 1.00 . A A .  54 ASN CA   1 1 
       12 20102 1 1  54 ASN CB   C -21.951   8.981  10.904 1.00 . A A .  54 ASN CB   1 1 
       12 20103 1 1  54 ASN CG   C -21.038   9.632  11.926 1.00 . A A .  54 ASN CG   1 1 
       12 20104 1 1  54 ASN H    H -21.381   6.700   8.749 1.00 . A A .  54 ASN H    1 1 
       12 20105 1 1  54 ASN HA   H -20.561   7.360  10.765 1.00 . A A .  54 ASN HA   1 1 
       12 20106 1 1  54 ASN HB2  H -21.839   9.505   9.966 1.00 . A A .  54 ASN HB2  1 1 
       12 20107 1 1  54 ASN HB3  H -22.970   9.077  11.246 1.00 . A A .  54 ASN HB3  1 1 
       12 20108 1 1  54 ASN HD21 H -19.446   9.197  10.816 1.00 . A A .  54 ASN HD21 1 1 
       12 20109 1 1  54 ASN HD22 H -19.126  10.032  12.295 1.00 . A A .  54 ASN HD22 1 1 
       12 20110 1 1  54 ASN N    N -22.047   7.077   9.362 1.00 . A A .  54 ASN N    1 1 
       12 20111 1 1  54 ASN ND2  N -19.739   9.619  11.651 1.00 . A A .  54 ASN ND2  1 1 
       12 20112 1 1  54 ASN O    O -22.497   7.115  12.899 1.00 . A A .  54 ASN O    1 1 
       12 20113 1 1  54 ASN OD1  O -21.496  10.139  12.950 1.00 . A A .  54 ASN OD1  1 1 
       12 20114 1 1  55 ASP C    C -22.775   3.120  12.227 1.00 . A A .  55 ASP C    1 1 
       12 20115 1 1  55 ASP CA   C -23.338   4.533  12.348 1.00 . A A .  55 ASP CA   1 1 
       12 20116 1 1  55 ASP CB   C -24.847   4.517  12.098 1.00 . A A .  55 ASP CB   1 1 
       12 20117 1 1  55 ASP CG   C -25.239   3.567  10.983 1.00 . A A .  55 ASP CG   1 1 
       12 20118 1 1  55 ASP H    H -22.503   5.132  10.497 1.00 . A A .  55 ASP H    1 1 
       12 20119 1 1  55 ASP HA   H -23.152   4.897  13.347 1.00 . A A .  55 ASP HA   1 1 
       12 20120 1 1  55 ASP HB2  H -25.352   4.209  13.002 1.00 . A A .  55 ASP HB2  1 1 
       12 20121 1 1  55 ASP HB3  H -25.171   5.512  11.830 1.00 . A A .  55 ASP HB3  1 1 
       12 20122 1 1  55 ASP N    N -22.679   5.437  11.412 1.00 . A A .  55 ASP N    1 1 
       12 20123 1 1  55 ASP O    O -22.287   2.708  11.175 1.00 . A A .  55 ASP O    1 1 
       12 20124 1 1  55 ASP OD1  O -24.478   3.463   9.998 1.00 . A A .  55 ASP OD1  1 1 
       12 20125 1 1  55 ASP OD2  O -26.306   2.929  11.095 1.00 . A A .  55 ASP OD2  1 1 
       12 20126 1 1  56 PRO C    C -23.199   0.030  12.546 1.00 . A A .  56 PRO C    1 1 
       12 20127 1 1  56 PRO CA   C -22.343   0.982  13.374 1.00 . A A .  56 PRO CA   1 1 
       12 20128 1 1  56 PRO CB   C -22.425   0.622  14.859 1.00 . A A .  56 PRO CB   1 1 
       12 20129 1 1  56 PRO CD   C -23.410   2.787  14.620 1.00 . A A .  56 PRO CD   1 1 
       12 20130 1 1  56 PRO CG   C -23.491   1.507  15.405 1.00 . A A .  56 PRO CG   1 1 
       12 20131 1 1  56 PRO HA   H -21.316   0.921  13.043 1.00 . A A .  56 PRO HA   1 1 
       12 20132 1 1  56 PRO HB2  H -22.684  -0.422  14.965 1.00 . A A .  56 PRO HB2  1 1 
       12 20133 1 1  56 PRO HB3  H -21.473   0.812  15.332 1.00 . A A .  56 PRO HB3  1 1 
       12 20134 1 1  56 PRO HD2  H -24.394   3.211  14.487 1.00 . A A .  56 PRO HD2  1 1 
       12 20135 1 1  56 PRO HD3  H -22.757   3.492  15.114 1.00 . A A .  56 PRO HD3  1 1 
       12 20136 1 1  56 PRO HG2  H -24.457   1.045  15.270 1.00 . A A .  56 PRO HG2  1 1 
       12 20137 1 1  56 PRO HG3  H -23.308   1.698  16.453 1.00 . A A .  56 PRO HG3  1 1 
       12 20138 1 1  56 PRO N    N -22.842   2.360  13.330 1.00 . A A .  56 PRO N    1 1 
       12 20139 1 1  56 PRO O    O -24.349   0.332  12.226 1.00 . A A .  56 PRO O    1 1 
       12 20140 1 1  57 PHE C    C -23.866  -3.246  12.300 1.00 . A A .  57 PHE C    1 1 
       12 20141 1 1  57 PHE CA   C -23.344  -2.120  11.413 1.00 . A A .  57 PHE CA   1 1 
       12 20142 1 1  57 PHE CB   C -22.427  -2.692  10.330 1.00 . A A .  57 PHE CB   1 1 
       12 20143 1 1  57 PHE CD1  C -24.013  -2.352   8.415 1.00 . A A .  57 PHE CD1  1 1 
       12 20144 1 1  57 PHE CD2  C -23.014  -4.499   8.691 1.00 . A A .  57 PHE CD2  1 1 
       12 20145 1 1  57 PHE CE1  C -24.695  -2.809   7.303 1.00 . A A .  57 PHE CE1  1 1 
       12 20146 1 1  57 PHE CE2  C -23.693  -4.962   7.580 1.00 . A A .  57 PHE CE2  1 1 
       12 20147 1 1  57 PHE CG   C -23.166  -3.191   9.121 1.00 . A A .  57 PHE CG   1 1 
       12 20148 1 1  57 PHE CZ   C -24.534  -4.116   6.884 1.00 . A A .  57 PHE CZ   1 1 
       12 20149 1 1  57 PHE H    H -21.712  -1.306  12.489 1.00 . A A .  57 PHE H    1 1 
       12 20150 1 1  57 PHE HA   H -24.183  -1.631  10.942 1.00 . A A .  57 PHE HA   1 1 
       12 20151 1 1  57 PHE HB2  H -21.742  -1.923  10.005 1.00 . A A .  57 PHE HB2  1 1 
       12 20152 1 1  57 PHE HB3  H -21.867  -3.517  10.742 1.00 . A A .  57 PHE HB3  1 1 
       12 20153 1 1  57 PHE HD1  H -24.139  -1.330   8.741 1.00 . A A .  57 PHE HD1  1 1 
       12 20154 1 1  57 PHE HD2  H -22.356  -5.163   9.235 1.00 . A A .  57 PHE HD2  1 1 
       12 20155 1 1  57 PHE HE1  H -25.352  -2.145   6.761 1.00 . A A .  57 PHE HE1  1 1 
       12 20156 1 1  57 PHE HE2  H -23.565  -5.984   7.255 1.00 . A A .  57 PHE HE2  1 1 
       12 20157 1 1  57 PHE HZ   H -25.066  -4.475   6.016 1.00 . A A .  57 PHE HZ   1 1 
       12 20158 1 1  57 PHE N    N -22.632  -1.122  12.204 1.00 . A A .  57 PHE N    1 1 
       12 20159 1 1  57 PHE O    O -23.118  -4.143  12.687 1.00 . A A .  57 PHE O    1 1 
       12 20160 1 1  58 ALA C    C -26.561  -5.209  12.619 1.00 . A A .  58 ALA C    1 1 
       12 20161 1 1  58 ALA CA   C -25.778  -4.206  13.460 1.00 . A A .  58 ALA CA   1 1 
       12 20162 1 1  58 ALA CB   C -26.688  -3.552  14.489 1.00 . A A .  58 ALA CB   1 1 
       12 20163 1 1  58 ALA H    H -25.700  -2.450  12.281 1.00 . A A .  58 ALA H    1 1 
       12 20164 1 1  58 ALA HA   H -24.994  -4.728  13.989 1.00 . A A .  58 ALA HA   1 1 
       12 20165 1 1  58 ALA HB1  H -27.622  -3.278  14.020 1.00 . A A .  58 ALA HB1  1 1 
       12 20166 1 1  58 ALA HB2  H -26.879  -4.247  15.293 1.00 . A A .  58 ALA HB2  1 1 
       12 20167 1 1  58 ALA HB3  H -26.210  -2.668  14.883 1.00 . A A .  58 ALA HB3  1 1 
       12 20168 1 1  58 ALA N    N -25.155  -3.190  12.620 1.00 . A A .  58 ALA N    1 1 
       12 20169 1 1  58 ALA O    O -27.373  -4.828  11.776 1.00 . A A .  58 ALA O    1 1 
       12 20170 1 1  59 PHE C    C -26.813  -8.898  12.812 1.00 . A A .  59 PHE C    1 1 
       12 20171 1 1  59 PHE CA   C -26.991  -7.551  12.117 1.00 . A A .  59 PHE CA   1 1 
       12 20172 1 1  59 PHE CB   C -26.458  -7.629  10.685 1.00 . A A .  59 PHE CB   1 1 
       12 20173 1 1  59 PHE CD1  C -23.988  -7.509  11.110 1.00 . A A .  59 PHE CD1  1 1 
       12 20174 1 1  59 PHE CD2  C -24.852  -9.426   9.986 1.00 . A A .  59 PHE CD2  1 1 
       12 20175 1 1  59 PHE CE1  C -22.710  -8.032  11.027 1.00 . A A .  59 PHE CE1  1 1 
       12 20176 1 1  59 PHE CE2  C -23.577  -9.953   9.900 1.00 . A A .  59 PHE CE2  1 1 
       12 20177 1 1  59 PHE CG   C -25.071  -8.200  10.592 1.00 . A A .  59 PHE CG   1 1 
       12 20178 1 1  59 PHE CZ   C -22.505  -9.255  10.419 1.00 . A A .  59 PHE CZ   1 1 
       12 20179 1 1  59 PHE H    H -25.652  -6.734  13.539 1.00 . A A .  59 PHE H    1 1 
       12 20180 1 1  59 PHE HA   H -28.042  -7.311  12.088 1.00 . A A .  59 PHE HA   1 1 
       12 20181 1 1  59 PHE HB2  H -27.113  -8.254  10.098 1.00 . A A .  59 PHE HB2  1 1 
       12 20182 1 1  59 PHE HB3  H -26.439  -6.636  10.262 1.00 . A A .  59 PHE HB3  1 1 
       12 20183 1 1  59 PHE HD1  H -24.147  -6.551  11.586 1.00 . A A .  59 PHE HD1  1 1 
       12 20184 1 1  59 PHE HD2  H -25.689  -9.973   9.578 1.00 . A A .  59 PHE HD2  1 1 
       12 20185 1 1  59 PHE HE1  H -21.875  -7.482  11.434 1.00 . A A .  59 PHE HE1  1 1 
       12 20186 1 1  59 PHE HE2  H -23.419 -10.910   9.424 1.00 . A A .  59 PHE HE2  1 1 
       12 20187 1 1  59 PHE HZ   H -21.509  -9.665  10.354 1.00 . A A .  59 PHE HZ   1 1 
       12 20188 1 1  59 PHE N    N -26.311  -6.493  12.854 1.00 . A A .  59 PHE N    1 1 
       12 20189 1 1  59 PHE O    O -26.106  -9.004  13.814 1.00 . A A .  59 PHE O    1 1 
       12 20190 1 1  60 VAL C    C -26.167 -12.018  12.291 1.00 . A A .  60 VAL C    1 1 
       12 20191 1 1  60 VAL CA   C -27.375 -11.267  12.839 1.00 . A A .  60 VAL CA   1 1 
       12 20192 1 1  60 VAL CB   C -28.649 -12.082  12.547 1.00 . A A .  60 VAL CB   1 1 
       12 20193 1 1  60 VAL CG1  C -28.564 -13.455  13.195 1.00 . A A .  60 VAL CG1  1 1 
       12 20194 1 1  60 VAL CG2  C -29.882 -11.332  13.026 1.00 . A A .  60 VAL CG2  1 1 
       12 20195 1 1  60 VAL H    H -28.009  -9.779  11.473 1.00 . A A .  60 VAL H    1 1 
       12 20196 1 1  60 VAL HA   H -27.272 -11.171  13.910 1.00 . A A .  60 VAL HA   1 1 
       12 20197 1 1  60 VAL HB   H -28.728 -12.217  11.478 1.00 . A A .  60 VAL HB   1 1 
       12 20198 1 1  60 VAL HG11 H -27.925 -14.094  12.603 1.00 . A A .  60 VAL HG11 1 1 
       12 20199 1 1  60 VAL HG12 H -28.157 -13.359  14.191 1.00 . A A .  60 VAL HG12 1 1 
       12 20200 1 1  60 VAL HG13 H -29.552 -13.888  13.250 1.00 . A A .  60 VAL HG13 1 1 
       12 20201 1 1  60 VAL HG21 H -29.607 -10.656  13.821 1.00 . A A .  60 VAL HG21 1 1 
       12 20202 1 1  60 VAL HG22 H -30.303 -10.771  12.205 1.00 . A A .  60 VAL HG22 1 1 
       12 20203 1 1  60 VAL HG23 H -30.614 -12.038  13.391 1.00 . A A .  60 VAL HG23 1 1 
       12 20204 1 1  60 VAL N    N -27.461  -9.926  12.272 1.00 . A A .  60 VAL N    1 1 
       12 20205 1 1  60 VAL O    O -25.903 -11.999  11.088 1.00 . A A .  60 VAL O    1 1 
       12 20206 1 1  61 LEU C    C -24.649 -14.785  12.183 1.00 . A A .  61 LEU C    1 1 
       12 20207 1 1  61 LEU CA   C -24.255 -13.441  12.787 1.00 . A A .  61 LEU CA   1 1 
       12 20208 1 1  61 LEU CB   C -23.340 -13.660  13.993 1.00 . A A .  61 LEU CB   1 1 
       12 20209 1 1  61 LEU CD1  C -21.278 -13.812  12.574 1.00 . A A .  61 LEU CD1  1 1 
       12 20210 1 1  61 LEU CD2  C -21.192 -14.495  14.979 1.00 . A A .  61 LEU CD2  1 1 
       12 20211 1 1  61 LEU CG   C -22.051 -14.439  13.725 1.00 . A A .  61 LEU CG   1 1 
       12 20212 1 1  61 LEU H    H -25.696 -12.659  14.125 1.00 . A A .  61 LEU H    1 1 
       12 20213 1 1  61 LEU HA   H -23.725 -12.867  12.042 1.00 . A A .  61 LEU HA   1 1 
       12 20214 1 1  61 LEU HB2  H -23.066 -12.690  14.379 1.00 . A A .  61 LEU HB2  1 1 
       12 20215 1 1  61 LEU HB3  H -23.903 -14.198  14.741 1.00 . A A .  61 LEU HB3  1 1 
       12 20216 1 1  61 LEU HD11 H -21.723 -12.863  12.317 1.00 . A A .  61 LEU HD11 1 1 
       12 20217 1 1  61 LEU HD12 H -21.312 -14.469  11.718 1.00 . A A .  61 LEU HD12 1 1 
       12 20218 1 1  61 LEU HD13 H -20.251 -13.661  12.872 1.00 . A A .  61 LEU HD13 1 1 
       12 20219 1 1  61 LEU HD21 H -20.341 -13.841  14.862 1.00 . A A .  61 LEU HD21 1 1 
       12 20220 1 1  61 LEU HD22 H -20.850 -15.508  15.135 1.00 . A A .  61 LEU HD22 1 1 
       12 20221 1 1  61 LEU HD23 H -21.776 -14.178  15.831 1.00 . A A .  61 LEU HD23 1 1 
       12 20222 1 1  61 LEU HG   H -22.303 -15.452  13.444 1.00 . A A .  61 LEU HG   1 1 
       12 20223 1 1  61 LEU N    N -25.436 -12.681  13.181 1.00 . A A .  61 LEU N    1 1 
       12 20224 1 1  61 LEU O    O -25.643 -15.390  12.583 1.00 . A A .  61 LEU O    1 1 
       12 20225 1 1  62 GLY C    C -25.568 -16.609  10.067 1.00 . A A .  62 GLY C    1 1 
       12 20226 1 1  62 GLY CA   C -24.143 -16.519  10.576 1.00 . A A .  62 GLY CA   1 1 
       12 20227 1 1  62 GLY H    H -23.082 -14.723  10.939 1.00 . A A .  62 GLY H    1 1 
       12 20228 1 1  62 GLY HA2  H -23.466 -16.648   9.744 1.00 . A A .  62 GLY HA2  1 1 
       12 20229 1 1  62 GLY HA3  H -23.977 -17.314  11.288 1.00 . A A .  62 GLY HA3  1 1 
       12 20230 1 1  62 GLY N    N -23.861 -15.249  11.218 1.00 . A A .  62 GLY N    1 1 
       12 20231 1 1  62 GLY O    O -26.271 -17.582  10.336 1.00 . A A .  62 GLY O    1 1 
       12 20232 1 1  63 GLY C    C -27.819 -14.176   8.451 1.00 . A A .  63 GLY C    1 1 
       12 20233 1 1  63 GLY CA   C -27.346 -15.574   8.796 1.00 . A A .  63 GLY CA   1 1 
       12 20234 1 1  63 GLY H    H -25.392 -14.839   9.148 1.00 . A A .  63 GLY H    1 1 
       12 20235 1 1  63 GLY HA2  H -27.375 -16.183   7.905 1.00 . A A .  63 GLY HA2  1 1 
       12 20236 1 1  63 GLY HA3  H -28.016 -15.997   9.530 1.00 . A A .  63 GLY HA3  1 1 
       12 20237 1 1  63 GLY N    N -25.997 -15.588   9.330 1.00 . A A .  63 GLY N    1 1 
       12 20238 1 1  63 GLY O    O -28.697 -13.628   9.116 1.00 . A A .  63 GLY O    1 1 
       12 20239 1 1  64 GLY C    C -27.442 -12.040   5.504 1.00 . A A .  64 GLY C    1 1 
       12 20240 1 1  64 GLY CA   C -27.612 -12.257   6.995 1.00 . A A .  64 GLY CA   1 1 
       12 20241 1 1  64 GLY H    H -26.539 -14.080   6.914 1.00 . A A .  64 GLY H    1 1 
       12 20242 1 1  64 GLY HA2  H -28.646 -12.090   7.257 1.00 . A A .  64 GLY HA2  1 1 
       12 20243 1 1  64 GLY HA3  H -26.997 -11.543   7.523 1.00 . A A .  64 GLY HA3  1 1 
       12 20244 1 1  64 GLY N    N -27.233 -13.596   7.408 1.00 . A A .  64 GLY N    1 1 
       12 20245 1 1  64 GLY O    O -28.073 -12.719   4.696 1.00 . A A .  64 GLY O    1 1 
       12 20246 1 1  65 MET C    C -24.910 -10.284   3.534 1.00 . A A .  65 MET C    1 1 
       12 20247 1 1  65 MET CA   C -26.337 -10.784   3.736 1.00 . A A .  65 MET CA   1 1 
       12 20248 1 1  65 MET CB   C -27.333  -9.737   3.234 1.00 . A A .  65 MET CB   1 1 
       12 20249 1 1  65 MET CE   C -28.511  -9.125  -0.642 1.00 . A A .  65 MET CE   1 1 
       12 20250 1 1  65 MET CG   C -27.162  -9.391   1.764 1.00 . A A .  65 MET CG   1 1 
       12 20251 1 1  65 MET H    H -26.113 -10.581   5.831 1.00 . A A .  65 MET H    1 1 
       12 20252 1 1  65 MET HA   H -26.470 -11.695   3.171 1.00 . A A .  65 MET HA   1 1 
       12 20253 1 1  65 MET HB2  H -28.335 -10.112   3.379 1.00 . A A .  65 MET HB2  1 1 
       12 20254 1 1  65 MET HB3  H -27.208  -8.833   3.811 1.00 . A A .  65 MET HB3  1 1 
       12 20255 1 1  65 MET HE1  H -27.483  -9.352  -0.884 1.00 . A A .  65 MET HE1  1 1 
       12 20256 1 1  65 MET HE2  H -29.117 -10.008  -0.782 1.00 . A A .  65 MET HE2  1 1 
       12 20257 1 1  65 MET HE3  H -28.868  -8.337  -1.289 1.00 . A A .  65 MET HE3  1 1 
       12 20258 1 1  65 MET HG2  H -26.318  -8.725   1.660 1.00 . A A .  65 MET HG2  1 1 
       12 20259 1 1  65 MET HG3  H -26.968 -10.301   1.215 1.00 . A A .  65 MET HG3  1 1 
       12 20260 1 1  65 MET N    N -26.587 -11.089   5.140 1.00 . A A .  65 MET N    1 1 
       12 20261 1 1  65 MET O    O -24.690  -9.110   3.236 1.00 . A A .  65 MET O    1 1 
       12 20262 1 1  65 MET SD   S -28.618  -8.591   1.064 1.00 . A A .  65 MET SD   1 1 
       12 20263 1 1  66 VAL C    C -21.775 -11.942   2.821 1.00 . A A .  66 VAL C    1 1 
       12 20264 1 1  66 VAL CA   C -22.538 -10.832   3.535 1.00 . A A .  66 VAL CA   1 1 
       12 20265 1 1  66 VAL CB   C -21.866 -10.554   4.893 1.00 . A A .  66 VAL CB   1 1 
       12 20266 1 1  66 VAL CG1  C -22.667  -9.531   5.686 1.00 . A A .  66 VAL CG1  1 1 
       12 20267 1 1  66 VAL CG2  C -21.705 -11.845   5.682 1.00 . A A .  66 VAL CG2  1 1 
       12 20268 1 1  66 VAL H    H -24.182 -12.102   3.938 1.00 . A A .  66 VAL H    1 1 
       12 20269 1 1  66 VAL HA   H -22.486  -9.931   2.940 1.00 . A A .  66 VAL HA   1 1 
       12 20270 1 1  66 VAL HB   H -20.884 -10.144   4.709 1.00 . A A .  66 VAL HB   1 1 
       12 20271 1 1  66 VAL HG11 H -23.701  -9.839   5.727 1.00 . A A .  66 VAL HG11 1 1 
       12 20272 1 1  66 VAL HG12 H -22.270  -9.462   6.688 1.00 . A A .  66 VAL HG12 1 1 
       12 20273 1 1  66 VAL HG13 H -22.598  -8.568   5.203 1.00 . A A .  66 VAL HG13 1 1 
       12 20274 1 1  66 VAL HG21 H -20.680 -12.178   5.621 1.00 . A A .  66 VAL HG21 1 1 
       12 20275 1 1  66 VAL HG22 H -21.968 -11.670   6.714 1.00 . A A .  66 VAL HG22 1 1 
       12 20276 1 1  66 VAL HG23 H -22.355 -12.603   5.269 1.00 . A A .  66 VAL HG23 1 1 
       12 20277 1 1  66 VAL N    N -23.944 -11.182   3.700 1.00 . A A .  66 VAL N    1 1 
       12 20278 1 1  66 VAL O    O -22.306 -13.030   2.599 1.00 . A A .  66 VAL O    1 1 
       12 20279 1 1  67 ILE C    C -19.098 -13.639   2.756 1.00 . A A .  67 ILE C    1 1 
       12 20280 1 1  67 ILE CA   C -19.691 -12.634   1.775 1.00 . A A .  67 ILE CA   1 1 
       12 20281 1 1  67 ILE CB   C -18.546 -11.949   1.005 1.00 . A A .  67 ILE CB   1 1 
       12 20282 1 1  67 ILE CD1  C -16.254 -11.178   1.797 1.00 . A A .  67 ILE CD1  1 1 
       12 20283 1 1  67 ILE CG1  C -17.753 -11.031   1.936 1.00 . A A .  67 ILE CG1  1 1 
       12 20284 1 1  67 ILE CG2  C -19.097 -11.166  -0.177 1.00 . A A .  67 ILE CG2  1 1 
       12 20285 1 1  67 ILE H    H -20.161 -10.773   2.668 1.00 . A A .  67 ILE H    1 1 
       12 20286 1 1  67 ILE HA   H -20.310 -13.162   1.065 1.00 . A A .  67 ILE HA   1 1 
       12 20287 1 1  67 ILE HB   H -17.890 -12.717   0.623 1.00 . A A .  67 ILE HB   1 1 
       12 20288 1 1  67 ILE HD11 H -16.033 -11.974   1.100 1.00 . A A .  67 ILE HD11 1 1 
       12 20289 1 1  67 ILE HD12 H -15.834 -10.253   1.429 1.00 . A A .  67 ILE HD12 1 1 
       12 20290 1 1  67 ILE HD13 H -15.823 -11.412   2.759 1.00 . A A .  67 ILE HD13 1 1 
       12 20291 1 1  67 ILE HG12 H -18.006 -10.005   1.722 1.00 . A A .  67 ILE HG12 1 1 
       12 20292 1 1  67 ILE HG13 H -18.015 -11.256   2.960 1.00 . A A .  67 ILE HG13 1 1 
       12 20293 1 1  67 ILE HG21 H -18.512 -10.270  -0.319 1.00 . A A .  67 ILE HG21 1 1 
       12 20294 1 1  67 ILE HG22 H -19.044 -11.774  -1.068 1.00 . A A .  67 ILE HG22 1 1 
       12 20295 1 1  67 ILE HG23 H -20.125 -10.898   0.016 1.00 . A A .  67 ILE HG23 1 1 
       12 20296 1 1  67 ILE N    N -20.527 -11.659   2.463 1.00 . A A .  67 ILE N    1 1 
       12 20297 1 1  67 ILE O    O -19.016 -13.378   3.957 1.00 . A A .  67 ILE O    1 1 
       12 20298 1 1  68 LYS C    C -17.047 -15.256   4.010 1.00 . A A .  68 LYS C    1 1 
       12 20299 1 1  68 LYS CA   C -18.096 -15.836   3.066 1.00 . A A .  68 LYS CA   1 1 
       12 20300 1 1  68 LYS CB   C -17.463 -16.917   2.187 1.00 . A A .  68 LYS CB   1 1 
       12 20301 1 1  68 LYS CD   C -17.743 -19.237   1.264 1.00 . A A .  68 LYS CD   1 1 
       12 20302 1 1  68 LYS CE   C -17.500 -20.180   2.433 1.00 . A A .  68 LYS CE   1 1 
       12 20303 1 1  68 LYS CG   C -18.451 -17.968   1.711 1.00 . A A .  68 LYS CG   1 1 
       12 20304 1 1  68 LYS H    H -18.777 -14.941   1.273 1.00 . A A .  68 LYS H    1 1 
       12 20305 1 1  68 LYS HA   H -18.886 -16.278   3.654 1.00 . A A .  68 LYS HA   1 1 
       12 20306 1 1  68 LYS HB2  H -17.024 -16.447   1.319 1.00 . A A .  68 LYS HB2  1 1 
       12 20307 1 1  68 LYS HB3  H -16.685 -17.412   2.749 1.00 . A A .  68 LYS HB3  1 1 
       12 20308 1 1  68 LYS HD2  H -18.354 -19.741   0.530 1.00 . A A .  68 LYS HD2  1 1 
       12 20309 1 1  68 LYS HD3  H -16.792 -18.972   0.824 1.00 . A A .  68 LYS HD3  1 1 
       12 20310 1 1  68 LYS HE2  H -17.188 -19.601   3.287 1.00 . A A .  68 LYS HE2  1 1 
       12 20311 1 1  68 LYS HE3  H -18.424 -20.691   2.663 1.00 . A A .  68 LYS HE3  1 1 
       12 20312 1 1  68 LYS HG2  H -19.123 -18.210   2.520 1.00 . A A .  68 LYS HG2  1 1 
       12 20313 1 1  68 LYS HG3  H -19.014 -17.570   0.879 1.00 . A A .  68 LYS HG3  1 1 
       12 20314 1 1  68 LYS HZ1  H -15.704 -20.762   1.539 1.00 . A A .  68 LYS HZ1  1 1 
       12 20315 1 1  68 LYS HZ2  H -16.868 -21.988   1.600 1.00 . A A .  68 LYS HZ2  1 1 
       12 20316 1 1  68 LYS HZ3  H -16.028 -21.549   3.001 1.00 . A A .  68 LYS HZ3  1 1 
       12 20317 1 1  68 LYS N    N -18.684 -14.791   2.238 1.00 . A A .  68 LYS N    1 1 
       12 20318 1 1  68 LYS NZ   N -16.451 -21.190   2.121 1.00 . A A .  68 LYS NZ   1 1 
       12 20319 1 1  68 LYS O    O -17.071 -15.513   5.213 1.00 . A A .  68 LYS O    1 1 
       12 20320 1 1  69 GLY C    C -15.641 -13.053   5.415 1.00 . A A .  69 GLY C    1 1 
       12 20321 1 1  69 GLY CA   C -15.085 -13.866   4.263 1.00 . A A .  69 GLY CA   1 1 
       12 20322 1 1  69 GLY H    H -16.158 -14.301   2.491 1.00 . A A .  69 GLY H    1 1 
       12 20323 1 1  69 GLY HA2  H -14.453 -14.647   4.660 1.00 . A A .  69 GLY HA2  1 1 
       12 20324 1 1  69 GLY HA3  H -14.489 -13.219   3.636 1.00 . A A .  69 GLY HA3  1 1 
       12 20325 1 1  69 GLY N    N -16.128 -14.471   3.456 1.00 . A A .  69 GLY N    1 1 
       12 20326 1 1  69 GLY O    O -15.085 -13.060   6.514 1.00 . A A .  69 GLY O    1 1 
       12 20327 1 1  70 TRP C    C -17.909 -12.389   7.326 1.00 . A A .  70 TRP C    1 1 
       12 20328 1 1  70 TRP CA   C -17.370 -11.527   6.190 1.00 . A A .  70 TRP CA   1 1 
       12 20329 1 1  70 TRP CB   C -18.502 -10.697   5.582 1.00 . A A .  70 TRP CB   1 1 
       12 20330 1 1  70 TRP CD1  C -16.955  -9.068   4.348 1.00 . A A .  70 TRP CD1  1 1 
       12 20331 1 1  70 TRP CD2  C -18.707  -8.095   5.347 1.00 . A A .  70 TRP CD2  1 1 
       12 20332 1 1  70 TRP CE2  C -17.942  -7.099   4.710 1.00 . A A .  70 TRP CE2  1 1 
       12 20333 1 1  70 TRP CE3  C -19.861  -7.719   6.040 1.00 . A A .  70 TRP CE3  1 1 
       12 20334 1 1  70 TRP CG   C -18.058  -9.348   5.102 1.00 . A A .  70 TRP CG   1 1 
       12 20335 1 1  70 TRP CH2  C -19.429  -5.412   5.434 1.00 . A A .  70 TRP CH2  1 1 
       12 20336 1 1  70 TRP CZ2  C -18.295  -5.752   4.748 1.00 . A A .  70 TRP CZ2  1 1 
       12 20337 1 1  70 TRP CZ3  C -20.209  -6.382   6.077 1.00 . A A .  70 TRP CZ3  1 1 
       12 20338 1 1  70 TRP H    H -17.136 -12.385   4.269 1.00 . A A .  70 TRP H    1 1 
       12 20339 1 1  70 TRP HA   H -16.619 -10.859   6.586 1.00 . A A .  70 TRP HA   1 1 
       12 20340 1 1  70 TRP HB2  H -18.918 -11.229   4.740 1.00 . A A .  70 TRP HB2  1 1 
       12 20341 1 1  70 TRP HB3  H -19.271 -10.551   6.327 1.00 . A A .  70 TRP HB3  1 1 
       12 20342 1 1  70 TRP HD1  H -16.253  -9.810   3.999 1.00 . A A .  70 TRP HD1  1 1 
       12 20343 1 1  70 TRP HE1  H -16.177  -7.271   3.590 1.00 . A A .  70 TRP HE1  1 1 
       12 20344 1 1  70 TRP HE3  H -20.475  -8.452   6.542 1.00 . A A .  70 TRP HE3  1 1 
       12 20345 1 1  70 TRP HH2  H -19.739  -4.380   5.490 1.00 . A A .  70 TRP HH2  1 1 
       12 20346 1 1  70 TRP HZ2  H -17.705  -4.993   4.257 1.00 . A A .  70 TRP HZ2  1 1 
       12 20347 1 1  70 TRP HZ3  H -21.097  -6.073   6.609 1.00 . A A .  70 TRP HZ3  1 1 
       12 20348 1 1  70 TRP N    N -16.739 -12.350   5.165 1.00 . A A .  70 TRP N    1 1 
       12 20349 1 1  70 TRP NE1  N -16.879  -7.718   4.109 1.00 . A A .  70 TRP NE1  1 1 
       12 20350 1 1  70 TRP O    O -17.695 -12.090   8.501 1.00 . A A .  70 TRP O    1 1 
       12 20351 1 1  71 ASP C    C -18.081 -14.993   8.816 1.00 . A A .  71 ASP C    1 1 
       12 20352 1 1  71 ASP CA   C -19.177 -14.368   7.959 1.00 . A A .  71 ASP CA   1 1 
       12 20353 1 1  71 ASP CB   C -19.990 -15.464   7.269 1.00 . A A .  71 ASP CB   1 1 
       12 20354 1 1  71 ASP CG   C -21.418 -15.038   6.990 1.00 . A A .  71 ASP CG   1 1 
       12 20355 1 1  71 ASP H    H -18.745 -13.646   6.016 1.00 . A A .  71 ASP H    1 1 
       12 20356 1 1  71 ASP HA   H -19.832 -13.794   8.597 1.00 . A A .  71 ASP HA   1 1 
       12 20357 1 1  71 ASP HB2  H -19.519 -15.717   6.330 1.00 . A A .  71 ASP HB2  1 1 
       12 20358 1 1  71 ASP HB3  H -20.012 -16.339   7.903 1.00 . A A .  71 ASP HB3  1 1 
       12 20359 1 1  71 ASP N    N -18.609 -13.461   6.968 1.00 . A A .  71 ASP N    1 1 
       12 20360 1 1  71 ASP O    O -18.198 -15.057  10.039 1.00 . A A .  71 ASP O    1 1 
       12 20361 1 1  71 ASP OD1  O -21.895 -14.093   7.652 1.00 . A A .  71 ASP OD1  1 1 
       12 20362 1 1  71 ASP OD2  O -22.059 -15.649   6.109 1.00 . A A .  71 ASP OD2  1 1 
       12 20363 1 1  72 GLU C    C -15.231 -15.080   9.812 1.00 . A A .  72 GLU C    1 1 
       12 20364 1 1  72 GLU CA   C -15.902 -16.074   8.868 1.00 . A A .  72 GLU CA   1 1 
       12 20365 1 1  72 GLU CB   C -14.877 -16.615   7.868 1.00 . A A .  72 GLU CB   1 1 
       12 20366 1 1  72 GLU CD   C -13.013 -18.259   7.416 1.00 . A A .  72 GLU CD   1 1 
       12 20367 1 1  72 GLU CG   C -14.007 -17.727   8.430 1.00 . A A .  72 GLU CG   1 1 
       12 20368 1 1  72 GLU H    H -16.983 -15.373   7.189 1.00 . A A .  72 GLU H    1 1 
       12 20369 1 1  72 GLU HA   H -16.292 -16.896   9.449 1.00 . A A .  72 GLU HA   1 1 
       12 20370 1 1  72 GLU HB2  H -15.402 -16.998   7.005 1.00 . A A .  72 GLU HB2  1 1 
       12 20371 1 1  72 GLU HB3  H -14.234 -15.806   7.558 1.00 . A A .  72 GLU HB3  1 1 
       12 20372 1 1  72 GLU HG2  H -13.461 -17.345   9.280 1.00 . A A .  72 GLU HG2  1 1 
       12 20373 1 1  72 GLU HG3  H -14.644 -18.539   8.749 1.00 . A A .  72 GLU HG3  1 1 
       12 20374 1 1  72 GLU N    N -17.017 -15.453   8.165 1.00 . A A .  72 GLU N    1 1 
       12 20375 1 1  72 GLU O    O -14.759 -15.449  10.886 1.00 . A A .  72 GLU O    1 1 
       12 20376 1 1  72 GLU OE1  O -13.423 -18.518   6.265 1.00 . A A .  72 GLU OE1  1 1 
       12 20377 1 1  72 GLU OE2  O -11.827 -18.417   7.773 1.00 . A A .  72 GLU OE2  1 1 
       12 20378 1 1  73 GLY C    C -15.466 -12.357  11.372 1.00 . A A .  73 GLY C    1 1 
       12 20379 1 1  73 GLY CA   C -14.580 -12.787  10.220 1.00 . A A .  73 GLY CA   1 1 
       12 20380 1 1  73 GLY H    H -15.588 -13.580   8.535 1.00 . A A .  73 GLY H    1 1 
       12 20381 1 1  73 GLY HA2  H -13.650 -13.167  10.617 1.00 . A A .  73 GLY HA2  1 1 
       12 20382 1 1  73 GLY HA3  H -14.371 -11.927   9.601 1.00 . A A .  73 GLY HA3  1 1 
       12 20383 1 1  73 GLY N    N -15.195 -13.816   9.401 1.00 . A A .  73 GLY N    1 1 
       12 20384 1 1  73 GLY O    O -15.018 -12.282  12.516 1.00 . A A .  73 GLY O    1 1 
       12 20385 1 1  74 VAL C    C -17.941 -12.756  13.098 1.00 . A A .  74 VAL C    1 1 
       12 20386 1 1  74 VAL CA   C -17.680 -11.643  12.089 1.00 . A A .  74 VAL CA   1 1 
       12 20387 1 1  74 VAL CB   C -19.019 -11.211  11.461 1.00 . A A .  74 VAL CB   1 1 
       12 20388 1 1  74 VAL CG1  C -19.992 -10.755  12.538 1.00 . A A .  74 VAL CG1  1 1 
       12 20389 1 1  74 VAL CG2  C -18.794 -10.111  10.434 1.00 . A A .  74 VAL CG2  1 1 
       12 20390 1 1  74 VAL H    H -17.027 -12.148  10.140 1.00 . A A .  74 VAL H    1 1 
       12 20391 1 1  74 VAL HA   H -17.258 -10.794  12.606 1.00 . A A .  74 VAL HA   1 1 
       12 20392 1 1  74 VAL HB   H -19.448 -12.063  10.956 1.00 . A A .  74 VAL HB   1 1 
       12 20393 1 1  74 VAL HG11 H -19.583  -9.898  13.052 1.00 . A A .  74 VAL HG11 1 1 
       12 20394 1 1  74 VAL HG12 H -20.934 -10.488  12.082 1.00 . A A .  74 VAL HG12 1 1 
       12 20395 1 1  74 VAL HG13 H -20.147 -11.557  13.244 1.00 . A A .  74 VAL HG13 1 1 
       12 20396 1 1  74 VAL HG21 H -17.739  -9.892  10.366 1.00 . A A .  74 VAL HG21 1 1 
       12 20397 1 1  74 VAL HG22 H -19.157 -10.439   9.471 1.00 . A A .  74 VAL HG22 1 1 
       12 20398 1 1  74 VAL HG23 H -19.328  -9.221  10.736 1.00 . A A .  74 VAL HG23 1 1 
       12 20399 1 1  74 VAL N    N -16.729 -12.070  11.070 1.00 . A A .  74 VAL N    1 1 
       12 20400 1 1  74 VAL O    O -18.308 -12.495  14.243 1.00 . A A .  74 VAL O    1 1 
       12 20401 1 1  75 GLN C    C -16.696 -15.494  14.304 1.00 . A A .  75 GLN C    1 1 
       12 20402 1 1  75 GLN CA   C -17.964 -15.151  13.530 1.00 . A A .  75 GLN CA   1 1 
       12 20403 1 1  75 GLN CB   C -18.415 -16.358  12.705 1.00 . A A .  75 GLN CB   1 1 
       12 20404 1 1  75 GLN CD   C -17.750 -18.237  11.153 1.00 . A A .  75 GLN CD   1 1 
       12 20405 1 1  75 GLN CG   C -17.278 -17.054  11.975 1.00 . A A .  75 GLN CG   1 1 
       12 20406 1 1  75 GLN H    H -17.457 -14.141  11.740 1.00 . A A .  75 GLN H    1 1 
       12 20407 1 1  75 GLN HA   H -18.742 -14.896  14.233 1.00 . A A .  75 GLN HA   1 1 
       12 20408 1 1  75 GLN HB2  H -18.884 -17.074  13.363 1.00 . A A .  75 GLN HB2  1 1 
       12 20409 1 1  75 GLN HB3  H -19.136 -16.028  11.971 1.00 . A A .  75 GLN HB3  1 1 
       12 20410 1 1  75 GLN HE21 H -18.953 -17.056  10.099 1.00 . A A .  75 GLN HE21 1 1 
       12 20411 1 1  75 GLN HE22 H -18.972 -18.728   9.664 1.00 . A A .  75 GLN HE22 1 1 
       12 20412 1 1  75 GLN HG2  H -16.802 -16.344  11.315 1.00 . A A .  75 GLN HG2  1 1 
       12 20413 1 1  75 GLN HG3  H -16.560 -17.404  12.703 1.00 . A A .  75 GLN HG3  1 1 
       12 20414 1 1  75 GLN N    N -17.749 -13.998  12.664 1.00 . A A .  75 GLN N    1 1 
       12 20415 1 1  75 GLN NE2  N -18.650 -17.982  10.210 1.00 . A A .  75 GLN NE2  1 1 
       12 20416 1 1  75 GLN O    O -16.577 -16.579  14.871 1.00 . A A .  75 GLN O    1 1 
       12 20417 1 1  75 GLN OE1  O -17.311 -19.369  11.363 1.00 . A A .  75 GLN OE1  1 1 
       12 20418 1 1  76 GLY C    C -14.122 -13.617  15.919 1.00 . A A .  76 GLY C    1 1 
       12 20419 1 1  76 GLY CA   C -14.501 -14.784  15.030 1.00 . A A .  76 GLY CA   1 1 
       12 20420 1 1  76 GLY H    H -15.898 -13.714  13.853 1.00 . A A .  76 GLY H    1 1 
       12 20421 1 1  76 GLY HA2  H -14.598 -15.671  15.638 1.00 . A A .  76 GLY HA2  1 1 
       12 20422 1 1  76 GLY HA3  H -13.714 -14.941  14.307 1.00 . A A .  76 GLY HA3  1 1 
       12 20423 1 1  76 GLY N    N -15.749 -14.561  14.323 1.00 . A A .  76 GLY N    1 1 
       12 20424 1 1  76 GLY O    O -13.555 -13.806  16.995 1.00 . A A .  76 GLY O    1 1 
       12 20425 1 1  77 MET C    C -14.773 -11.249  17.610 1.00 . A A .  77 MET C    1 1 
       12 20426 1 1  77 MET CA   C -14.120 -11.203  16.232 1.00 . A A .  77 MET CA   1 1 
       12 20427 1 1  77 MET CB   C -14.586  -9.958  15.475 1.00 . A A .  77 MET CB   1 1 
       12 20428 1 1  77 MET CE   C -11.308 -10.025  13.216 1.00 . A A .  77 MET CE   1 1 
       12 20429 1 1  77 MET CG   C -13.916  -9.783  14.122 1.00 . A A .  77 MET CG   1 1 
       12 20430 1 1  77 MET H    H -14.885 -12.318  14.603 1.00 . A A .  77 MET H    1 1 
       12 20431 1 1  77 MET HA   H -13.049 -11.159  16.355 1.00 . A A .  77 MET HA   1 1 
       12 20432 1 1  77 MET HB2  H -15.652 -10.024  15.319 1.00 . A A .  77 MET HB2  1 1 
       12 20433 1 1  77 MET HB3  H -14.371  -9.085  16.074 1.00 . A A .  77 MET HB3  1 1 
       12 20434 1 1  77 MET HE1  H -11.902 -10.859  12.872 1.00 . A A .  77 MET HE1  1 1 
       12 20435 1 1  77 MET HE2  H -10.943  -9.468  12.365 1.00 . A A .  77 MET HE2  1 1 
       12 20436 1 1  77 MET HE3  H -10.472 -10.391  13.793 1.00 . A A .  77 MET HE3  1 1 
       12 20437 1 1  77 MET HG2  H -13.770 -10.757  13.679 1.00 . A A .  77 MET HG2  1 1 
       12 20438 1 1  77 MET HG3  H -14.564  -9.196  13.488 1.00 . A A .  77 MET HG3  1 1 
       12 20439 1 1  77 MET N    N -14.433 -12.406  15.469 1.00 . A A .  77 MET N    1 1 
       12 20440 1 1  77 MET O    O -15.761 -11.954  17.817 1.00 . A A .  77 MET O    1 1 
       12 20441 1 1  77 MET SD   S -12.318  -8.957  14.240 1.00 . A A .  77 MET SD   1 1 
       12 20442 1 1  78 LYS C    C -15.121  -9.021  20.295 1.00 . A A .  78 LYS C    1 1 
       12 20443 1 1  78 LYS CA   C -14.741 -10.447  19.908 1.00 . A A .  78 LYS CA   1 1 
       12 20444 1 1  78 LYS CB   C -13.710 -10.997  20.896 1.00 . A A .  78 LYS CB   1 1 
       12 20445 1 1  78 LYS CD   C -12.326 -12.963  21.623 1.00 . A A .  78 LYS CD   1 1 
       12 20446 1 1  78 LYS CE   C -11.412 -14.062  21.103 1.00 . A A .  78 LYS CE   1 1 
       12 20447 1 1  78 LYS CG   C -13.161 -12.358  20.506 1.00 . A A .  78 LYS CG   1 1 
       12 20448 1 1  78 LYS H    H -13.427  -9.953  18.323 1.00 . A A .  78 LYS H    1 1 
       12 20449 1 1  78 LYS HA   H -15.626 -11.064  19.942 1.00 . A A .  78 LYS HA   1 1 
       12 20450 1 1  78 LYS HB2  H -12.885 -10.304  20.961 1.00 . A A .  78 LYS HB2  1 1 
       12 20451 1 1  78 LYS HB3  H -14.173 -11.084  21.869 1.00 . A A .  78 LYS HB3  1 1 
       12 20452 1 1  78 LYS HD2  H -11.721 -12.188  22.069 1.00 . A A .  78 LYS HD2  1 1 
       12 20453 1 1  78 LYS HD3  H -12.988 -13.380  22.370 1.00 . A A .  78 LYS HD3  1 1 
       12 20454 1 1  78 LYS HE2  H -10.917 -13.709  20.212 1.00 . A A .  78 LYS HE2  1 1 
       12 20455 1 1  78 LYS HE3  H -10.675 -14.287  21.860 1.00 . A A .  78 LYS HE3  1 1 
       12 20456 1 1  78 LYS HG2  H -13.985 -13.021  20.289 1.00 . A A .  78 LYS HG2  1 1 
       12 20457 1 1  78 LYS HG3  H -12.543 -12.248  19.627 1.00 . A A .  78 LYS HG3  1 1 
       12 20458 1 1  78 LYS HZ1  H -12.647 -15.201  19.861 1.00 . A A .  78 LYS HZ1  1 1 
       12 20459 1 1  78 LYS HZ2  H -12.881 -15.490  21.511 1.00 . A A .  78 LYS HZ2  1 1 
       12 20460 1 1  78 LYS HZ3  H -11.518 -16.114  20.729 1.00 . A A .  78 LYS HZ3  1 1 
       12 20461 1 1  78 LYS N    N -14.214 -10.493  18.549 1.00 . A A .  78 LYS N    1 1 
       12 20462 1 1  78 LYS NZ   N -12.168 -15.304  20.778 1.00 . A A .  78 LYS NZ   1 1 
       12 20463 1 1  78 LYS O    O -14.556  -8.056  19.781 1.00 . A A .  78 LYS O    1 1 
       12 20464 1 1  79 VAL C    C -15.361  -6.723  22.108 1.00 . A A .  79 VAL C    1 1 
       12 20465 1 1  79 VAL CA   C -16.535  -7.588  21.664 1.00 . A A .  79 VAL CA   1 1 
       12 20466 1 1  79 VAL CB   C -17.533  -7.717  22.830 1.00 . A A .  79 VAL CB   1 1 
       12 20467 1 1  79 VAL CG1  C -17.977  -6.343  23.307 1.00 . A A .  79 VAL CG1  1 1 
       12 20468 1 1  79 VAL CG2  C -18.730  -8.559  22.415 1.00 . A A .  79 VAL CG2  1 1 
       12 20469 1 1  79 VAL H    H -16.494  -9.703  21.579 1.00 . A A .  79 VAL H    1 1 
       12 20470 1 1  79 VAL HA   H -17.037  -7.101  20.840 1.00 . A A .  79 VAL HA   1 1 
       12 20471 1 1  79 VAL HB   H -17.036  -8.215  23.649 1.00 . A A .  79 VAL HB   1 1 
       12 20472 1 1  79 VAL HG11 H -17.321  -6.007  24.096 1.00 . A A .  79 VAL HG11 1 1 
       12 20473 1 1  79 VAL HG12 H -17.939  -5.645  22.483 1.00 . A A .  79 VAL HG12 1 1 
       12 20474 1 1  79 VAL HG13 H -18.989  -6.402  23.682 1.00 . A A .  79 VAL HG13 1 1 
       12 20475 1 1  79 VAL HG21 H -18.509  -9.604  22.575 1.00 . A A .  79 VAL HG21 1 1 
       12 20476 1 1  79 VAL HG22 H -19.589  -8.278  23.006 1.00 . A A .  79 VAL HG22 1 1 
       12 20477 1 1  79 VAL HG23 H -18.943  -8.393  21.369 1.00 . A A .  79 VAL HG23 1 1 
       12 20478 1 1  79 VAL N    N -16.081  -8.896  21.206 1.00 . A A .  79 VAL N    1 1 
       12 20479 1 1  79 VAL O    O -14.587  -7.111  22.982 1.00 . A A .  79 VAL O    1 1 
       12 20480 1 1  80 GLY C    C -12.865  -4.976  21.112 1.00 . A A .  80 GLY C    1 1 
       12 20481 1 1  80 GLY CA   C -14.151  -4.646  21.844 1.00 . A A .  80 GLY CA   1 1 
       12 20482 1 1  80 GLY H    H -15.881  -5.292  20.808 1.00 . A A .  80 GLY H    1 1 
       12 20483 1 1  80 GLY HA2  H -14.445  -3.637  21.597 1.00 . A A .  80 GLY HA2  1 1 
       12 20484 1 1  80 GLY HA3  H -13.972  -4.708  22.907 1.00 . A A .  80 GLY HA3  1 1 
       12 20485 1 1  80 GLY N    N -15.234  -5.549  21.498 1.00 . A A .  80 GLY N    1 1 
       12 20486 1 1  80 GLY O    O -11.846  -4.315  21.305 1.00 . A A .  80 GLY O    1 1 
       12 20487 1 1  81 GLY C    C -11.729  -5.849  18.111 1.00 . A A .  81 GLY C    1 1 
       12 20488 1 1  81 GLY CA   C -11.735  -6.404  19.522 1.00 . A A .  81 GLY CA   1 1 
       12 20489 1 1  81 GLY H    H -13.753  -6.496  20.158 1.00 . A A .  81 GLY H    1 1 
       12 20490 1 1  81 GLY HA2  H -10.855  -6.053  20.040 1.00 . A A .  81 GLY HA2  1 1 
       12 20491 1 1  81 GLY HA3  H -11.703  -7.483  19.472 1.00 . A A .  81 GLY HA3  1 1 
       12 20492 1 1  81 GLY N    N -12.912  -6.005  20.271 1.00 . A A .  81 GLY N    1 1 
       12 20493 1 1  81 GLY O    O -12.731  -5.929  17.401 1.00 . A A .  81 GLY O    1 1 
       12 20494 1 1  82 VAL C    C  -9.338  -5.383  15.594 1.00 . A A .  82 VAL C    1 1 
       12 20495 1 1  82 VAL CA   C -10.465  -4.711  16.370 1.00 . A A .  82 VAL CA   1 1 
       12 20496 1 1  82 VAL CB   C -10.198  -3.196  16.432 1.00 . A A .  82 VAL CB   1 1 
       12 20497 1 1  82 VAL CG1  C -10.089  -2.615  15.031 1.00 . A A .  82 VAL CG1  1 1 
       12 20498 1 1  82 VAL CG2  C -11.291  -2.495  17.225 1.00 . A A .  82 VAL CG2  1 1 
       12 20499 1 1  82 VAL H    H  -9.833  -5.250  18.317 1.00 . A A .  82 VAL H    1 1 
       12 20500 1 1  82 VAL HA   H -11.396  -4.871  15.845 1.00 . A A .  82 VAL HA   1 1 
       12 20501 1 1  82 VAL HB   H  -9.258  -3.037  16.938 1.00 . A A .  82 VAL HB   1 1 
       12 20502 1 1  82 VAL HG11 H  -9.118  -2.156  14.906 1.00 . A A .  82 VAL HG11 1 1 
       12 20503 1 1  82 VAL HG12 H -10.212  -3.403  14.303 1.00 . A A .  82 VAL HG12 1 1 
       12 20504 1 1  82 VAL HG13 H -10.858  -1.870  14.889 1.00 . A A .  82 VAL HG13 1 1 
       12 20505 1 1  82 VAL HG21 H -10.931  -2.275  18.219 1.00 . A A .  82 VAL HG21 1 1 
       12 20506 1 1  82 VAL HG22 H -11.563  -1.576  16.727 1.00 . A A .  82 VAL HG22 1 1 
       12 20507 1 1  82 VAL HG23 H -12.157  -3.138  17.291 1.00 . A A .  82 VAL HG23 1 1 
       12 20508 1 1  82 VAL N    N -10.597  -5.283  17.705 1.00 . A A .  82 VAL N    1 1 
       12 20509 1 1  82 VAL O    O  -8.175  -5.326  15.993 1.00 . A A .  82 VAL O    1 1 
       12 20510 1 1  83 ARG C    C  -9.144  -6.707  12.186 1.00 . A A .  83 ARG C    1 1 
       12 20511 1 1  83 ARG CA   C  -8.708  -6.703  13.648 1.00 . A A .  83 ARG CA   1 1 
       12 20512 1 1  83 ARG CB   C  -8.507  -8.140  14.135 1.00 . A A .  83 ARG CB   1 1 
       12 20513 1 1  83 ARG CD   C  -7.397 -10.361  13.752 1.00 . A A .  83 ARG CD   1 1 
       12 20514 1 1  83 ARG CG   C  -7.780  -9.025  13.136 1.00 . A A .  83 ARG CG   1 1 
       12 20515 1 1  83 ARG CZ   C  -6.507 -11.149  15.903 1.00 . A A .  83 ARG CZ   1 1 
       12 20516 1 1  83 ARG H    H -10.634  -6.031  14.215 1.00 . A A .  83 ARG H    1 1 
       12 20517 1 1  83 ARG HA   H  -7.773  -6.170  13.732 1.00 . A A .  83 ARG HA   1 1 
       12 20518 1 1  83 ARG HB2  H  -7.932  -8.120  15.050 1.00 . A A .  83 ARG HB2  1 1 
       12 20519 1 1  83 ARG HB3  H  -9.473  -8.578  14.336 1.00 . A A .  83 ARG HB3  1 1 
       12 20520 1 1  83 ARG HD2  H  -8.298 -10.915  13.967 1.00 . A A .  83 ARG HD2  1 1 
       12 20521 1 1  83 ARG HD3  H  -6.798 -10.911  13.041 1.00 . A A .  83 ARG HD3  1 1 
       12 20522 1 1  83 ARG HE   H  -6.200  -9.333  15.140 1.00 . A A .  83 ARG HE   1 1 
       12 20523 1 1  83 ARG HG2  H  -8.428  -9.204  12.290 1.00 . A A .  83 ARG HG2  1 1 
       12 20524 1 1  83 ARG HG3  H  -6.885  -8.520  12.806 1.00 . A A .  83 ARG HG3  1 1 
       12 20525 1 1  83 ARG HH11 H  -7.619 -12.502  14.897 1.00 . A A .  83 ARG HH11 1 1 
       12 20526 1 1  83 ARG HH12 H  -6.985 -13.045  16.415 1.00 . A A .  83 ARG HH12 1 1 
       12 20527 1 1  83 ARG HH21 H  -5.359 -10.036  17.140 1.00 . A A .  83 ARG HH21 1 1 
       12 20528 1 1  83 ARG HH22 H  -5.701 -11.641  17.691 1.00 . A A .  83 ARG HH22 1 1 
       12 20529 1 1  83 ARG N    N  -9.690  -6.020  14.481 1.00 . A A .  83 ARG N    1 1 
       12 20530 1 1  83 ARG NE   N  -6.635 -10.197  14.987 1.00 . A A .  83 ARG NE   1 1 
       12 20531 1 1  83 ARG NH1  N  -7.085 -12.329  15.724 1.00 . A A .  83 ARG NH1  1 1 
       12 20532 1 1  83 ARG NH2  N  -5.797 -10.924  17.002 1.00 . A A .  83 ARG NH2  1 1 
       12 20533 1 1  83 ARG O    O -10.337  -6.739  11.884 1.00 . A A .  83 ARG O    1 1 
       12 20534 1 1  84 ARG C    C  -7.998  -7.976   9.207 1.00 . A A .  84 ARG C    1 1 
       12 20535 1 1  84 ARG CA   C  -8.452  -6.670   9.853 1.00 . A A .  84 ARG CA   1 1 
       12 20536 1 1  84 ARG CB   C  -7.759  -5.486   9.177 1.00 . A A .  84 ARG CB   1 1 
       12 20537 1 1  84 ARG CD   C  -5.553  -4.605   8.355 1.00 . A A .  84 ARG CD   1 1 
       12 20538 1 1  84 ARG CG   C  -6.258  -5.445   9.409 1.00 . A A .  84 ARG CG   1 1 
       12 20539 1 1  84 ARG CZ   C  -4.654  -4.900   6.086 1.00 . A A .  84 ARG CZ   1 1 
       12 20540 1 1  84 ARG H    H  -7.237  -6.648  11.586 1.00 . A A .  84 ARG H    1 1 
       12 20541 1 1  84 ARG HA   H  -9.520  -6.572   9.726 1.00 . A A .  84 ARG HA   1 1 
       12 20542 1 1  84 ARG HB2  H  -7.935  -5.541   8.112 1.00 . A A .  84 ARG HB2  1 1 
       12 20543 1 1  84 ARG HB3  H  -8.186  -4.570   9.557 1.00 . A A .  84 ARG HB3  1 1 
       12 20544 1 1  84 ARG HD2  H  -6.243  -3.860   7.988 1.00 . A A .  84 ARG HD2  1 1 
       12 20545 1 1  84 ARG HD3  H  -4.705  -4.117   8.811 1.00 . A A .  84 ARG HD3  1 1 
       12 20546 1 1  84 ARG HE   H  -5.101  -6.388   7.338 1.00 . A A .  84 ARG HE   1 1 
       12 20547 1 1  84 ARG HG2  H  -6.065  -5.017  10.382 1.00 . A A .  84 ARG HG2  1 1 
       12 20548 1 1  84 ARG HG3  H  -5.870  -6.452   9.373 1.00 . A A .  84 ARG HG3  1 1 
       12 20549 1 1  84 ARG HH11 H  -4.931  -2.980   6.648 1.00 . A A .  84 ARG HH11 1 1 
       12 20550 1 1  84 ARG HH12 H  -4.297  -3.202   5.051 1.00 . A A .  84 ARG HH12 1 1 
       12 20551 1 1  84 ARG HH21 H  -4.267  -6.693   5.237 1.00 . A A .  84 ARG HH21 1 1 
       12 20552 1 1  84 ARG HH22 H  -3.921  -5.314   4.249 1.00 . A A .  84 ARG HH22 1 1 
       12 20553 1 1  84 ARG N    N  -8.169  -6.673  11.283 1.00 . A A .  84 ARG N    1 1 
       12 20554 1 1  84 ARG NE   N  -5.088  -5.414   7.232 1.00 . A A .  84 ARG NE   1 1 
       12 20555 1 1  84 ARG NH1  N  -4.626  -3.586   5.914 1.00 . A A .  84 ARG NH1  1 1 
       12 20556 1 1  84 ARG NH2  N  -4.247  -5.702   5.110 1.00 . A A .  84 ARG NH2  1 1 
       12 20557 1 1  84 ARG O    O  -6.948  -8.520   9.552 1.00 . A A .  84 ARG O    1 1 
       12 20558 1 1  85 LEU C    C  -8.630  -9.552   6.065 1.00 . A A .  85 LEU C    1 1 
       12 20559 1 1  85 LEU CA   C  -8.476  -9.716   7.574 1.00 . A A .  85 LEU CA   1 1 
       12 20560 1 1  85 LEU CB   C  -9.378 -10.848   8.069 1.00 . A A .  85 LEU CB   1 1 
       12 20561 1 1  85 LEU CD1  C -11.127 -10.535   9.838 1.00 . A A .  85 LEU CD1  1 1 
       12 20562 1 1  85 LEU CD2  C  -9.309 -12.221  10.166 1.00 . A A .  85 LEU CD2  1 1 
       12 20563 1 1  85 LEU CG   C  -9.667 -10.867   9.571 1.00 . A A .  85 LEU CG   1 1 
       12 20564 1 1  85 LEU H    H  -9.618  -7.996   8.037 1.00 . A A .  85 LEU H    1 1 
       12 20565 1 1  85 LEU HA   H  -7.448  -9.964   7.793 1.00 . A A .  85 LEU HA   1 1 
       12 20566 1 1  85 LEU HB2  H -10.322 -10.768   7.553 1.00 . A A .  85 LEU HB2  1 1 
       12 20567 1 1  85 LEU HB3  H  -8.906 -11.784   7.810 1.00 . A A .  85 LEU HB3  1 1 
       12 20568 1 1  85 LEU HD11 H -11.254  -9.463   9.863 1.00 . A A .  85 LEU HD11 1 1 
       12 20569 1 1  85 LEU HD12 H -11.423 -10.955  10.788 1.00 . A A .  85 LEU HD12 1 1 
       12 20570 1 1  85 LEU HD13 H -11.741 -10.953   9.053 1.00 . A A .  85 LEU HD13 1 1 
       12 20571 1 1  85 LEU HD21 H  -8.999 -12.092  11.192 1.00 . A A .  85 LEU HD21 1 1 
       12 20572 1 1  85 LEU HD22 H  -8.502 -12.660   9.598 1.00 . A A .  85 LEU HD22 1 1 
       12 20573 1 1  85 LEU HD23 H -10.171 -12.870  10.128 1.00 . A A .  85 LEU HD23 1 1 
       12 20574 1 1  85 LEU HG   H  -9.060 -10.115  10.057 1.00 . A A .  85 LEU HG   1 1 
       12 20575 1 1  85 LEU N    N  -8.795  -8.474   8.269 1.00 . A A .  85 LEU N    1 1 
       12 20576 1 1  85 LEU O    O  -9.577  -8.923   5.591 1.00 . A A .  85 LEU O    1 1 
       12 20577 1 1  86 THR C    C  -8.531 -11.187   3.261 1.00 . A A .  86 THR C    1 1 
       12 20578 1 1  86 THR CA   C  -7.725 -10.040   3.859 1.00 . A A .  86 THR CA   1 1 
       12 20579 1 1  86 THR CB   C  -6.304 -10.060   3.264 1.00 . A A .  86 THR CB   1 1 
       12 20580 1 1  86 THR CG2  C  -6.348  -9.883   1.754 1.00 . A A .  86 THR CG2  1 1 
       12 20581 1 1  86 THR H    H  -6.963 -10.609   5.750 1.00 . A A .  86 THR H    1 1 
       12 20582 1 1  86 THR HA   H  -8.192  -9.104   3.588 1.00 . A A .  86 THR HA   1 1 
       12 20583 1 1  86 THR HB   H  -5.851 -11.016   3.487 1.00 . A A .  86 THR HB   1 1 
       12 20584 1 1  86 THR HG1  H  -5.734  -8.935   4.780 1.00 . A A .  86 THR HG1  1 1 
       12 20585 1 1  86 THR HG21 H  -5.955 -10.769   1.277 1.00 . A A .  86 THR HG21 1 1 
       12 20586 1 1  86 THR HG22 H  -5.750  -9.029   1.474 1.00 . A A .  86 THR HG22 1 1 
       12 20587 1 1  86 THR HG23 H  -7.369  -9.728   1.439 1.00 . A A .  86 THR HG23 1 1 
       12 20588 1 1  86 THR N    N  -7.693 -10.122   5.314 1.00 . A A .  86 THR N    1 1 
       12 20589 1 1  86 THR O    O  -8.106 -12.342   3.298 1.00 . A A .  86 THR O    1 1 
       12 20590 1 1  86 THR OG1  O  -5.513  -9.020   3.849 1.00 . A A .  86 THR OG1  1 1 
       12 20591 1 1  87 ILE C    C -10.357 -11.924   0.592 1.00 . A A .  87 ILE C    1 1 
       12 20592 1 1  87 ILE CA   C -10.560 -11.865   2.102 1.00 . A A .  87 ILE CA   1 1 
       12 20593 1 1  87 ILE CB   C -12.045 -11.584   2.399 1.00 . A A .  87 ILE CB   1 1 
       12 20594 1 1  87 ILE CD1  C -13.313 -10.609   4.379 1.00 . A A .  87 ILE CD1  1 1 
       12 20595 1 1  87 ILE CG1  C -12.304 -11.633   3.906 1.00 . A A .  87 ILE CG1  1 1 
       12 20596 1 1  87 ILE CG2  C -12.929 -12.585   1.671 1.00 . A A .  87 ILE CG2  1 1 
       12 20597 1 1  87 ILE H    H  -9.980  -9.923   2.712 1.00 . A A .  87 ILE H    1 1 
       12 20598 1 1  87 ILE HA   H -10.304 -12.825   2.527 1.00 . A A .  87 ILE HA   1 1 
       12 20599 1 1  87 ILE HB   H -12.282 -10.597   2.032 1.00 . A A .  87 ILE HB   1 1 
       12 20600 1 1  87 ILE HD11 H -13.290  -9.751   3.722 1.00 . A A .  87 ILE HD11 1 1 
       12 20601 1 1  87 ILE HD12 H -14.302 -11.045   4.366 1.00 . A A .  87 ILE HD12 1 1 
       12 20602 1 1  87 ILE HD13 H -13.069 -10.299   5.383 1.00 . A A .  87 ILE HD13 1 1 
       12 20603 1 1  87 ILE HG12 H -12.676 -12.610   4.170 1.00 . A A .  87 ILE HG12 1 1 
       12 20604 1 1  87 ILE HG13 H -11.377 -11.452   4.429 1.00 . A A .  87 ILE HG13 1 1 
       12 20605 1 1  87 ILE HG21 H -12.675 -13.586   1.987 1.00 . A A .  87 ILE HG21 1 1 
       12 20606 1 1  87 ILE HG22 H -13.965 -12.386   1.904 1.00 . A A .  87 ILE HG22 1 1 
       12 20607 1 1  87 ILE HG23 H -12.776 -12.494   0.606 1.00 . A A .  87 ILE HG23 1 1 
       12 20608 1 1  87 ILE N    N  -9.696 -10.861   2.710 1.00 . A A .  87 ILE N    1 1 
       12 20609 1 1  87 ILE O    O -10.491 -10.926  -0.116 1.00 . A A .  87 ILE O    1 1 
       12 20610 1 1  88 PRO C    C -11.089 -13.241  -2.158 1.00 . A A .  88 PRO C    1 1 
       12 20611 1 1  88 PRO CA   C  -9.802 -13.340  -1.346 1.00 . A A .  88 PRO CA   1 1 
       12 20612 1 1  88 PRO CB   C  -9.241 -14.763  -1.404 1.00 . A A .  88 PRO CB   1 1 
       12 20613 1 1  88 PRO CD   C  -9.851 -14.354   0.871 1.00 . A A .  88 PRO CD   1 1 
       12 20614 1 1  88 PRO CG   C  -9.768 -15.427  -0.179 1.00 . A A .  88 PRO CG   1 1 
       12 20615 1 1  88 PRO HA   H  -9.073 -12.648  -1.743 1.00 . A A .  88 PRO HA   1 1 
       12 20616 1 1  88 PRO HB2  H  -9.590 -15.254  -2.302 1.00 . A A .  88 PRO HB2  1 1 
       12 20617 1 1  88 PRO HB3  H  -8.162 -14.729  -1.401 1.00 . A A .  88 PRO HB3  1 1 
       12 20618 1 1  88 PRO HD2  H -10.699 -14.524   1.518 1.00 . A A .  88 PRO HD2  1 1 
       12 20619 1 1  88 PRO HD3  H  -8.937 -14.316   1.445 1.00 . A A .  88 PRO HD3  1 1 
       12 20620 1 1  88 PRO HG2  H -10.747 -15.836  -0.375 1.00 . A A .  88 PRO HG2  1 1 
       12 20621 1 1  88 PRO HG3  H  -9.090 -16.207   0.136 1.00 . A A .  88 PRO HG3  1 1 
       12 20622 1 1  88 PRO N    N -10.028 -13.121   0.085 1.00 . A A .  88 PRO N    1 1 
       12 20623 1 1  88 PRO O    O -12.191 -13.168  -1.614 1.00 . A A .  88 PRO O    1 1 
       12 20624 1 1  89 PRO C    C -12.940 -14.418  -4.400 1.00 . A A .  89 PRO C    1 1 
       12 20625 1 1  89 PRO CA   C -12.091 -13.151  -4.407 1.00 . A A .  89 PRO CA   1 1 
       12 20626 1 1  89 PRO CB   C -11.435 -12.955  -5.776 1.00 . A A .  89 PRO CB   1 1 
       12 20627 1 1  89 PRO CD   C  -9.666 -13.323  -4.210 1.00 . A A .  89 PRO CD   1 1 
       12 20628 1 1  89 PRO CG   C -10.080 -13.560  -5.636 1.00 . A A .  89 PRO CG   1 1 
       12 20629 1 1  89 PRO HA   H -12.716 -12.299  -4.181 1.00 . A A .  89 PRO HA   1 1 
       12 20630 1 1  89 PRO HB2  H -12.017 -13.461  -6.533 1.00 . A A .  89 PRO HB2  1 1 
       12 20631 1 1  89 PRO HB3  H -11.375 -11.901  -6.003 1.00 . A A .  89 PRO HB3  1 1 
       12 20632 1 1  89 PRO HD2  H  -9.075 -14.151  -3.847 1.00 . A A .  89 PRO HD2  1 1 
       12 20633 1 1  89 PRO HD3  H  -9.116 -12.398  -4.125 1.00 . A A .  89 PRO HD3  1 1 
       12 20634 1 1  89 PRO HG2  H -10.127 -14.618  -5.843 1.00 . A A .  89 PRO HG2  1 1 
       12 20635 1 1  89 PRO HG3  H  -9.391 -13.074  -6.311 1.00 . A A .  89 PRO HG3  1 1 
       12 20636 1 1  89 PRO N    N -10.949 -13.239  -3.492 1.00 . A A .  89 PRO N    1 1 
       12 20637 1 1  89 PRO O    O -14.160 -14.358  -4.544 1.00 . A A .  89 PRO O    1 1 
       12 20638 1 1  90 GLN C    C -13.869 -16.955  -2.970 1.00 . A A .  90 GLN C    1 1 
       12 20639 1 1  90 GLN CA   C -12.980 -16.843  -4.204 1.00 . A A .  90 GLN CA   1 1 
       12 20640 1 1  90 GLN CB   C -11.974 -17.995  -4.228 1.00 . A A .  90 GLN CB   1 1 
       12 20641 1 1  90 GLN CD   C -10.446 -19.198  -2.616 1.00 . A A .  90 GLN CD   1 1 
       12 20642 1 1  90 GLN CG   C -10.872 -17.861  -3.189 1.00 . A A .  90 GLN CG   1 1 
       12 20643 1 1  90 GLN H    H -11.312 -15.544  -4.121 1.00 . A A .  90 GLN H    1 1 
       12 20644 1 1  90 GLN HA   H -13.601 -16.901  -5.086 1.00 . A A .  90 GLN HA   1 1 
       12 20645 1 1  90 GLN HB2  H -12.499 -18.920  -4.048 1.00 . A A .  90 GLN HB2  1 1 
       12 20646 1 1  90 GLN HB3  H -11.514 -18.035  -5.204 1.00 . A A .  90 GLN HB3  1 1 
       12 20647 1 1  90 GLN HE21 H  -8.559 -18.580  -2.512 1.00 . A A .  90 GLN HE21 1 1 
       12 20648 1 1  90 GLN HE22 H  -8.852 -20.192  -1.964 1.00 . A A .  90 GLN HE22 1 1 
       12 20649 1 1  90 GLN HG2  H -10.014 -17.395  -3.649 1.00 . A A .  90 GLN HG2  1 1 
       12 20650 1 1  90 GLN HG3  H -11.230 -17.238  -2.382 1.00 . A A .  90 GLN HG3  1 1 
       12 20651 1 1  90 GLN N    N -12.285 -15.562  -4.230 1.00 . A A .  90 GLN N    1 1 
       12 20652 1 1  90 GLN NE2  N  -9.155 -19.338  -2.336 1.00 . A A .  90 GLN NE2  1 1 
       12 20653 1 1  90 GLN O    O -14.692 -17.866  -2.865 1.00 . A A .  90 GLN O    1 1 
       12 20654 1 1  90 GLN OE1  O -11.267 -20.096  -2.426 1.00 . A A .  90 GLN OE1  1 1 
       12 20655 1 1  91 LEU C    C -15.182 -14.674  -0.616 1.00 . A A .  91 LEU C    1 1 
       12 20656 1 1  91 LEU CA   C -14.486 -16.017  -0.810 1.00 . A A .  91 LEU CA   1 1 
       12 20657 1 1  91 LEU CB   C -13.592 -16.319   0.394 1.00 . A A .  91 LEU CB   1 1 
       12 20658 1 1  91 LEU CD1  C -12.237 -18.327  -0.251 1.00 . A A .  91 LEU CD1  1 1 
       12 20659 1 1  91 LEU CD2  C -12.927 -18.000   2.130 1.00 . A A .  91 LEU CD2  1 1 
       12 20660 1 1  91 LEU CG   C -13.321 -17.798   0.675 1.00 . A A .  91 LEU CG   1 1 
       12 20661 1 1  91 LEU H    H -13.028 -15.323  -2.178 1.00 . A A .  91 LEU H    1 1 
       12 20662 1 1  91 LEU HA   H -15.236 -16.790  -0.893 1.00 . A A .  91 LEU HA   1 1 
       12 20663 1 1  91 LEU HB2  H -12.642 -15.835   0.229 1.00 . A A .  91 LEU HB2  1 1 
       12 20664 1 1  91 LEU HB3  H -14.063 -15.896   1.269 1.00 . A A .  91 LEU HB3  1 1 
       12 20665 1 1  91 LEU HD11 H -11.345 -17.729  -0.141 1.00 . A A .  91 LEU HD11 1 1 
       12 20666 1 1  91 LEU HD12 H -12.581 -18.276  -1.274 1.00 . A A .  91 LEU HD12 1 1 
       12 20667 1 1  91 LEU HD13 H -12.016 -19.354   0.003 1.00 . A A .  91 LEU HD13 1 1 
       12 20668 1 1  91 LEU HD21 H -12.294 -17.186   2.449 1.00 . A A .  91 LEU HD21 1 1 
       12 20669 1 1  91 LEU HD22 H -12.392 -18.933   2.231 1.00 . A A .  91 LEU HD22 1 1 
       12 20670 1 1  91 LEU HD23 H -13.816 -18.028   2.744 1.00 . A A .  91 LEU HD23 1 1 
       12 20671 1 1  91 LEU HG   H -14.223 -18.364   0.489 1.00 . A A .  91 LEU HG   1 1 
       12 20672 1 1  91 LEU N    N -13.699 -16.024  -2.038 1.00 . A A .  91 LEU N    1 1 
       12 20673 1 1  91 LEU O    O -15.772 -14.414   0.432 1.00 . A A .  91 LEU O    1 1 
       12 20674 1 1  92 GLY C    C -16.438 -12.134  -2.849 1.00 . A A .  92 GLY C    1 1 
       12 20675 1 1  92 GLY CA   C -15.742 -12.519  -1.559 1.00 . A A .  92 GLY CA   1 1 
       12 20676 1 1  92 GLY H    H -14.628 -14.085  -2.448 1.00 . A A .  92 GLY H    1 1 
       12 20677 1 1  92 GLY HA2  H -16.467 -12.528  -0.759 1.00 . A A .  92 GLY HA2  1 1 
       12 20678 1 1  92 GLY HA3  H -14.986 -11.780  -1.337 1.00 . A A .  92 GLY HA3  1 1 
       12 20679 1 1  92 GLY N    N -15.112 -13.824  -1.636 1.00 . A A .  92 GLY N    1 1 
       12 20680 1 1  92 GLY O    O -17.552 -12.583  -3.120 1.00 . A A .  92 GLY O    1 1 
       12 20681 1 1  93 TYR C    C -16.439 -12.003  -5.908 1.00 . A A .  93 TYR C    1 1 
       12 20682 1 1  93 TYR CA   C -16.347 -10.850  -4.914 1.00 . A A .  93 TYR CA   1 1 
       12 20683 1 1  93 TYR CB   C -15.499  -9.721  -5.503 1.00 . A A .  93 TYR CB   1 1 
       12 20684 1 1  93 TYR CD1  C -16.412  -8.162  -3.739 1.00 . A A .  93 TYR CD1  1 1 
       12 20685 1 1  93 TYR CD2  C -15.762  -7.232  -5.836 1.00 . A A .  93 TYR CD2  1 1 
       12 20686 1 1  93 TYR CE1  C -16.779  -6.908  -3.291 1.00 . A A .  93 TYR CE1  1 1 
       12 20687 1 1  93 TYR CE2  C -16.125  -5.974  -5.396 1.00 . A A .  93 TYR CE2  1 1 
       12 20688 1 1  93 TYR CG   C -15.899  -8.346  -5.017 1.00 . A A .  93 TYR CG   1 1 
       12 20689 1 1  93 TYR CZ   C -16.634  -5.817  -4.123 1.00 . A A .  93 TYR CZ   1 1 
       12 20690 1 1  93 TYR H    H -14.897 -10.975  -3.377 1.00 . A A .  93 TYR H    1 1 
       12 20691 1 1  93 TYR HA   H -17.341 -10.476  -4.720 1.00 . A A .  93 TYR HA   1 1 
       12 20692 1 1  93 TYR HB2  H -14.465  -9.879  -5.236 1.00 . A A .  93 TYR HB2  1 1 
       12 20693 1 1  93 TYR HB3  H -15.593  -9.733  -6.579 1.00 . A A .  93 TYR HB3  1 1 
       12 20694 1 1  93 TYR HD1  H -16.524  -9.018  -3.090 1.00 . A A .  93 TYR HD1  1 1 
       12 20695 1 1  93 TYR HD2  H -15.364  -7.358  -6.832 1.00 . A A .  93 TYR HD2  1 1 
       12 20696 1 1  93 TYR HE1  H -17.177  -6.785  -2.295 1.00 . A A .  93 TYR HE1  1 1 
       12 20697 1 1  93 TYR HE2  H -16.012  -5.119  -6.046 1.00 . A A .  93 TYR HE2  1 1 
       12 20698 1 1  93 TYR HH   H -16.381  -4.274  -3.004 1.00 . A A .  93 TYR HH   1 1 
       12 20699 1 1  93 TYR N    N -15.782 -11.299  -3.647 1.00 . A A .  93 TYR N    1 1 
       12 20700 1 1  93 TYR O    O -17.528 -12.383  -6.337 1.00 . A A .  93 TYR O    1 1 
       12 20701 1 1  93 TYR OH   O -16.997  -4.566  -3.680 1.00 . A A .  93 TYR OH   1 1 
       12 20702 1 1  94 GLY C    C -14.531 -13.314  -8.495 1.00 . A A .  94 GLY C    1 1 
       12 20703 1 1  94 GLY CA   C -15.258 -13.663  -7.211 1.00 . A A .  94 GLY CA   1 1 
       12 20704 1 1  94 GLY H    H -14.448 -12.214  -5.897 1.00 . A A .  94 GLY H    1 1 
       12 20705 1 1  94 GLY HA2  H -14.764 -14.504  -6.747 1.00 . A A .  94 GLY HA2  1 1 
       12 20706 1 1  94 GLY HA3  H -16.273 -13.942  -7.451 1.00 . A A .  94 GLY HA3  1 1 
       12 20707 1 1  94 GLY N    N -15.286 -12.558  -6.271 1.00 . A A .  94 GLY N    1 1 
       12 20708 1 1  94 GLY O    O -13.929 -12.246  -8.604 1.00 . A A .  94 GLY O    1 1 
       12 20709 1 1  95 ALA C    C -14.811 -13.186 -11.690 1.00 . A A .  95 ALA C    1 1 
       12 20710 1 1  95 ALA CA   C -13.927 -13.998 -10.750 1.00 . A A .  95 ALA CA   1 1 
       12 20711 1 1  95 ALA CB   C -13.558 -15.329 -11.388 1.00 . A A .  95 ALA CB   1 1 
       12 20712 1 1  95 ALA H    H -15.081 -15.049  -9.321 1.00 . A A .  95 ALA H    1 1 
       12 20713 1 1  95 ALA HA   H -13.014 -13.450 -10.567 1.00 . A A .  95 ALA HA   1 1 
       12 20714 1 1  95 ALA HB1  H -13.831 -16.135 -10.721 1.00 . A A .  95 ALA HB1  1 1 
       12 20715 1 1  95 ALA HB2  H -14.088 -15.440 -12.322 1.00 . A A .  95 ALA HB2  1 1 
       12 20716 1 1  95 ALA HB3  H -12.495 -15.358 -11.571 1.00 . A A .  95 ALA HB3  1 1 
       12 20717 1 1  95 ALA N    N -14.585 -14.216  -9.468 1.00 . A A .  95 ALA N    1 1 
       12 20718 1 1  95 ALA O    O -14.461 -12.962 -12.849 1.00 . A A .  95 ALA O    1 1 
       12 20719 1 1  96 ARG C    C -16.365 -10.548 -12.202 1.00 . A A .  96 ARG C    1 1 
       12 20720 1 1  96 ARG CA   C -16.894 -11.961 -11.979 1.00 . A A .  96 ARG CA   1 1 
       12 20721 1 1  96 ARG CB   C -18.259 -11.904 -11.291 1.00 . A A .  96 ARG CB   1 1 
       12 20722 1 1  96 ARG CD   C -18.771 -14.295 -10.712 1.00 . A A .  96 ARG CD   1 1 
       12 20723 1 1  96 ARG CG   C -19.141 -13.106 -11.585 1.00 . A A .  96 ARG CG   1 1 
       12 20724 1 1  96 ARG CZ   C -19.655 -16.535 -10.217 1.00 . A A .  96 ARG CZ   1 1 
       12 20725 1 1  96 ARG H    H -16.183 -12.958 -10.253 1.00 . A A .  96 ARG H    1 1 
       12 20726 1 1  96 ARG HA   H -17.005 -12.447 -12.938 1.00 . A A .  96 ARG HA   1 1 
       12 20727 1 1  96 ARG HB2  H -18.109 -11.848 -10.223 1.00 . A A .  96 ARG HB2  1 1 
       12 20728 1 1  96 ARG HB3  H -18.777 -11.015 -11.620 1.00 . A A .  96 ARG HB3  1 1 
       12 20729 1 1  96 ARG HD2  H -17.869 -14.743 -11.101 1.00 . A A .  96 ARG HD2  1 1 
       12 20730 1 1  96 ARG HD3  H -18.594 -13.945  -9.707 1.00 . A A .  96 ARG HD3  1 1 
       12 20731 1 1  96 ARG HE   H -20.706 -15.049 -11.033 1.00 . A A .  96 ARG HE   1 1 
       12 20732 1 1  96 ARG HG2  H -20.171 -12.841 -11.395 1.00 . A A .  96 ARG HG2  1 1 
       12 20733 1 1  96 ARG HG3  H -19.024 -13.381 -12.623 1.00 . A A .  96 ARG HG3  1 1 
       12 20734 1 1  96 ARG HH11 H -17.713 -16.261  -9.731 1.00 . A A .  96 ARG HH11 1 1 
       12 20735 1 1  96 ARG HH12 H -18.349 -17.835  -9.386 1.00 . A A .  96 ARG HH12 1 1 
       12 20736 1 1  96 ARG HH21 H -21.555 -17.119 -10.584 1.00 . A A .  96 ARG HH21 1 1 
       12 20737 1 1  96 ARG HH22 H -20.534 -18.322  -9.873 1.00 . A A .  96 ARG HH22 1 1 
       12 20738 1 1  96 ARG N    N -15.959 -12.747 -11.184 1.00 . A A .  96 ARG N    1 1 
       12 20739 1 1  96 ARG NE   N -19.827 -15.304 -10.685 1.00 . A A .  96 ARG NE   1 1 
       12 20740 1 1  96 ARG NH1  N -18.475 -16.908  -9.739 1.00 . A A .  96 ARG NH1  1 1 
       12 20741 1 1  96 ARG NH2  N -20.664 -17.396 -10.225 1.00 . A A .  96 ARG NH2  1 1 
       12 20742 1 1  96 ARG O    O -16.708  -9.893 -13.185 1.00 . A A .  96 ARG O    1 1 
       12 20743 1 1  97 GLY C    C -15.866  -7.687 -10.802 1.00 . A A .  97 GLY C    1 1 
       12 20744 1 1  97 GLY CA   C -14.963  -8.751 -11.394 1.00 . A A .  97 GLY CA   1 1 
       12 20745 1 1  97 GLY H    H -15.287 -10.651 -10.518 1.00 . A A .  97 GLY H    1 1 
       12 20746 1 1  97 GLY HA2  H -14.013  -8.728 -10.881 1.00 . A A .  97 GLY HA2  1 1 
       12 20747 1 1  97 GLY HA3  H -14.802  -8.528 -12.439 1.00 . A A .  97 GLY HA3  1 1 
       12 20748 1 1  97 GLY N    N -15.526 -10.084 -11.281 1.00 . A A .  97 GLY N    1 1 
       12 20749 1 1  97 GLY O    O -16.954  -7.990 -10.312 1.00 . A A .  97 GLY O    1 1 
       12 20750 1 1  98 ALA C    C -15.896  -4.036 -11.067 1.00 . A A .  98 ALA C    1 1 
       12 20751 1 1  98 ALA CA   C -16.190  -5.327 -10.309 1.00 . A A .  98 ALA CA   1 1 
       12 20752 1 1  98 ALA CB   C -15.900  -5.148  -8.826 1.00 . A A .  98 ALA CB   1 1 
       12 20753 1 1  98 ALA H    H -14.540  -6.260 -11.250 1.00 . A A .  98 ALA H    1 1 
       12 20754 1 1  98 ALA HA   H -17.238  -5.566 -10.420 1.00 . A A .  98 ALA HA   1 1 
       12 20755 1 1  98 ALA HB1  H -16.764  -5.451  -8.253 1.00 . A A .  98 ALA HB1  1 1 
       12 20756 1 1  98 ALA HB2  H -15.052  -5.757  -8.550 1.00 . A A .  98 ALA HB2  1 1 
       12 20757 1 1  98 ALA HB3  H -15.680  -4.110  -8.626 1.00 . A A .  98 ALA HB3  1 1 
       12 20758 1 1  98 ALA N    N -15.415  -6.438 -10.846 1.00 . A A .  98 ALA N    1 1 
       12 20759 1 1  98 ALA O    O -16.764  -3.495 -11.751 1.00 . A A .  98 ALA O    1 1 
       12 20760 1 1  99 GLY C    C -13.249  -2.562 -12.703 1.00 . A A .  99 GLY C    1 1 
       12 20761 1 1  99 GLY CA   C -14.281  -2.324 -11.618 1.00 . A A .  99 GLY CA   1 1 
       12 20762 1 1  99 GLY H    H -14.016  -4.022 -10.381 1.00 . A A .  99 GLY H    1 1 
       12 20763 1 1  99 GLY HA2  H -15.159  -1.879 -12.061 1.00 . A A .  99 GLY HA2  1 1 
       12 20764 1 1  99 GLY HA3  H -13.870  -1.638 -10.891 1.00 . A A .  99 GLY HA3  1 1 
       12 20765 1 1  99 GLY N    N -14.666  -3.547 -10.940 1.00 . A A .  99 GLY N    1 1 
       12 20766 1 1  99 GLY O    O -13.081  -3.686 -13.173 1.00 . A A .  99 GLY O    1 1 
       12 20767 1 1 100 GLY C    C -10.253  -2.216 -13.619 1.00 . A A . 100 GLY C    1 1 
       12 20768 1 1 100 GLY CA   C -11.546  -1.620 -14.137 1.00 . A A . 100 GLY CA   1 1 
       12 20769 1 1 100 GLY H    H -12.733  -0.628 -12.691 1.00 . A A . 100 GLY H    1 1 
       12 20770 1 1 100 GLY HA2  H -11.929  -2.248 -14.928 1.00 . A A . 100 GLY HA2  1 1 
       12 20771 1 1 100 GLY HA3  H -11.341  -0.638 -14.539 1.00 . A A . 100 GLY HA3  1 1 
       12 20772 1 1 100 GLY N    N -12.557  -1.500 -13.103 1.00 . A A . 100 GLY N    1 1 
       12 20773 1 1 100 GLY O    O  -9.689  -3.123 -14.232 1.00 . A A . 100 GLY O    1 1 
       12 20774 1 1 101 VAL C    C  -8.825  -3.279 -10.854 1.00 . A A . 101 VAL C    1 1 
       12 20775 1 1 101 VAL CA   C  -8.544  -2.192 -11.886 1.00 . A A . 101 VAL CA   1 1 
       12 20776 1 1 101 VAL CB   C  -7.759  -1.051 -11.211 1.00 . A A . 101 VAL CB   1 1 
       12 20777 1 1 101 VAL CG1  C  -7.380   0.012 -12.231 1.00 . A A . 101 VAL CG1  1 1 
       12 20778 1 1 101 VAL CG2  C  -8.570  -0.446 -10.075 1.00 . A A . 101 VAL CG2  1 1 
       12 20779 1 1 101 VAL H    H -10.274  -0.984 -12.044 1.00 . A A . 101 VAL H    1 1 
       12 20780 1 1 101 VAL HA   H  -7.930  -2.607 -12.673 1.00 . A A . 101 VAL HA   1 1 
       12 20781 1 1 101 VAL HB   H  -6.850  -1.462 -10.798 1.00 . A A . 101 VAL HB   1 1 
       12 20782 1 1 101 VAL HG11 H  -6.833   0.803 -11.740 1.00 . A A . 101 VAL HG11 1 1 
       12 20783 1 1 101 VAL HG12 H  -6.764  -0.430 -13.001 1.00 . A A . 101 VAL HG12 1 1 
       12 20784 1 1 101 VAL HG13 H  -8.276   0.418 -12.677 1.00 . A A . 101 VAL HG13 1 1 
       12 20785 1 1 101 VAL HG21 H  -7.981  -0.448  -9.171 1.00 . A A . 101 VAL HG21 1 1 
       12 20786 1 1 101 VAL HG22 H  -8.841   0.568 -10.328 1.00 . A A . 101 VAL HG22 1 1 
       12 20787 1 1 101 VAL HG23 H  -9.467  -1.030  -9.922 1.00 . A A . 101 VAL HG23 1 1 
       12 20788 1 1 101 VAL N    N  -9.780  -1.705 -12.486 1.00 . A A . 101 VAL N    1 1 
       12 20789 1 1 101 VAL O    O  -8.202  -3.318  -9.793 1.00 . A A . 101 VAL O    1 1 
       12 20790 1 1 102 ILE C    C -10.292  -6.560 -11.037 1.00 . A A . 102 ILE C    1 1 
       12 20791 1 1 102 ILE CA   C -10.131  -5.249 -10.275 1.00 . A A . 102 ILE CA   1 1 
       12 20792 1 1 102 ILE CB   C -11.437  -4.943  -9.519 1.00 . A A . 102 ILE CB   1 1 
       12 20793 1 1 102 ILE CD1  C -12.505  -3.340  -7.854 1.00 . A A . 102 ILE CD1  1 1 
       12 20794 1 1 102 ILE CG1  C -11.279  -3.677  -8.674 1.00 . A A . 102 ILE CG1  1 1 
       12 20795 1 1 102 ILE CG2  C -11.832  -6.124  -8.645 1.00 . A A . 102 ILE CG2  1 1 
       12 20796 1 1 102 ILE H    H -10.229  -4.076 -12.033 1.00 . A A . 102 ILE H    1 1 
       12 20797 1 1 102 ILE HA   H  -9.337  -5.361  -9.550 1.00 . A A . 102 ILE HA   1 1 
       12 20798 1 1 102 ILE HB   H -12.219  -4.786 -10.246 1.00 . A A . 102 ILE HB   1 1 
       12 20799 1 1 102 ILE HD11 H -12.290  -3.496  -6.806 1.00 . A A . 102 ILE HD11 1 1 
       12 20800 1 1 102 ILE HD12 H -12.774  -2.307  -8.016 1.00 . A A . 102 ILE HD12 1 1 
       12 20801 1 1 102 ILE HD13 H -13.324  -3.978  -8.151 1.00 . A A . 102 ILE HD13 1 1 
       12 20802 1 1 102 ILE HG12 H -10.451  -3.806  -7.994 1.00 . A A . 102 ILE HG12 1 1 
       12 20803 1 1 102 ILE HG13 H -11.075  -2.841  -9.327 1.00 . A A . 102 ILE HG13 1 1 
       12 20804 1 1 102 ILE HG21 H -12.757  -5.900  -8.134 1.00 . A A . 102 ILE HG21 1 1 
       12 20805 1 1 102 ILE HG22 H -11.966  -6.999  -9.262 1.00 . A A . 102 ILE HG22 1 1 
       12 20806 1 1 102 ILE HG23 H -11.056  -6.310  -7.918 1.00 . A A . 102 ILE HG23 1 1 
       12 20807 1 1 102 ILE N    N  -9.768  -4.160 -11.173 1.00 . A A . 102 ILE N    1 1 
       12 20808 1 1 102 ILE O    O -11.367  -6.885 -11.541 1.00 . A A . 102 ILE O    1 1 
       12 20809 1 1 103 PRO C    C -10.007  -9.682 -11.082 1.00 . A A . 103 PRO C    1 1 
       12 20810 1 1 103 PRO CA   C  -9.195  -8.623 -11.819 1.00 . A A . 103 PRO CA   1 1 
       12 20811 1 1 103 PRO CB   C  -7.714  -9.007 -11.845 1.00 . A A . 103 PRO CB   1 1 
       12 20812 1 1 103 PRO CD   C  -7.885  -7.008 -10.545 1.00 . A A . 103 PRO CD   1 1 
       12 20813 1 1 103 PRO CG   C  -7.117  -8.294 -10.680 1.00 . A A . 103 PRO CG   1 1 
       12 20814 1 1 103 PRO HA   H  -9.562  -8.529 -12.830 1.00 . A A . 103 PRO HA   1 1 
       12 20815 1 1 103 PRO HB2  H  -7.616 -10.079 -11.745 1.00 . A A . 103 PRO HB2  1 1 
       12 20816 1 1 103 PRO HB3  H  -7.271  -8.684 -12.774 1.00 . A A . 103 PRO HB3  1 1 
       12 20817 1 1 103 PRO HD2  H  -7.978  -6.732  -9.505 1.00 . A A . 103 PRO HD2  1 1 
       12 20818 1 1 103 PRO HD3  H  -7.403  -6.220 -11.105 1.00 . A A . 103 PRO HD3  1 1 
       12 20819 1 1 103 PRO HG2  H  -7.226  -8.892  -9.788 1.00 . A A . 103 PRO HG2  1 1 
       12 20820 1 1 103 PRO HG3  H  -6.074  -8.089 -10.871 1.00 . A A . 103 PRO HG3  1 1 
       12 20821 1 1 103 PRO N    N  -9.200  -7.333 -11.122 1.00 . A A . 103 PRO N    1 1 
       12 20822 1 1 103 PRO O    O -10.396  -9.509  -9.926 1.00 . A A . 103 PRO O    1 1 
       12 20823 1 1 104 PRO C    C -10.273 -12.646 -10.092 1.00 . A A . 104 PRO C    1 1 
       12 20824 1 1 104 PRO CA   C -11.038 -11.918 -11.191 1.00 . A A . 104 PRO CA   1 1 
       12 20825 1 1 104 PRO CB   C -11.266 -12.845 -12.388 1.00 . A A . 104 PRO CB   1 1 
       12 20826 1 1 104 PRO CD   C  -9.838 -11.082 -13.143 1.00 . A A . 104 PRO CD   1 1 
       12 20827 1 1 104 PRO CG   C -10.142 -12.545 -13.319 1.00 . A A . 104 PRO CG   1 1 
       12 20828 1 1 104 PRO HA   H -11.990 -11.584 -10.805 1.00 . A A . 104 PRO HA   1 1 
       12 20829 1 1 104 PRO HB2  H -11.243 -13.874 -12.059 1.00 . A A . 104 PRO HB2  1 1 
       12 20830 1 1 104 PRO HB3  H -12.222 -12.626 -12.840 1.00 . A A . 104 PRO HB3  1 1 
       12 20831 1 1 104 PRO HD2  H  -8.780 -10.900 -13.260 1.00 . A A . 104 PRO HD2  1 1 
       12 20832 1 1 104 PRO HD3  H -10.404 -10.492 -13.849 1.00 . A A . 104 PRO HD3  1 1 
       12 20833 1 1 104 PRO HG2  H  -9.281 -13.141 -13.059 1.00 . A A . 104 PRO HG2  1 1 
       12 20834 1 1 104 PRO HG3  H -10.445 -12.744 -14.336 1.00 . A A . 104 PRO HG3  1 1 
       12 20835 1 1 104 PRO N    N -10.270 -10.807 -11.763 1.00 . A A . 104 PRO N    1 1 
       12 20836 1 1 104 PRO O    O -10.830 -13.486  -9.386 1.00 . A A . 104 PRO O    1 1 
       12 20837 1 1 105 ASN C    C  -7.645 -11.905  -7.937 1.00 . A A . 105 ASN C    1 1 
       12 20838 1 1 105 ASN CA   C  -8.151 -12.941  -8.936 1.00 . A A . 105 ASN CA   1 1 
       12 20839 1 1 105 ASN CB   C  -6.966 -13.653  -9.594 1.00 . A A . 105 ASN CB   1 1 
       12 20840 1 1 105 ASN CG   C  -6.178 -14.494  -8.608 1.00 . A A . 105 ASN CG   1 1 
       12 20841 1 1 105 ASN H    H  -8.604 -11.641 -10.544 1.00 . A A . 105 ASN H    1 1 
       12 20842 1 1 105 ASN HA   H  -8.750 -13.669  -8.410 1.00 . A A . 105 ASN HA   1 1 
       12 20843 1 1 105 ASN HB2  H  -7.333 -14.301 -10.377 1.00 . A A . 105 ASN HB2  1 1 
       12 20844 1 1 105 ASN HB3  H  -6.303 -12.917 -10.022 1.00 . A A . 105 ASN HB3  1 1 
       12 20845 1 1 105 ASN HD21 H  -7.837 -15.440  -8.051 1.00 . A A . 105 ASN HD21 1 1 
       12 20846 1 1 105 ASN HD22 H  -6.385 -15.936  -7.255 1.00 . A A . 105 ASN HD22 1 1 
       12 20847 1 1 105 ASN N    N  -8.993 -12.318  -9.951 1.00 . A A . 105 ASN N    1 1 
       12 20848 1 1 105 ASN ND2  N  -6.870 -15.380  -7.900 1.00 . A A . 105 ASN ND2  1 1 
       12 20849 1 1 105 ASN O    O  -6.735 -12.176  -7.154 1.00 . A A . 105 ASN O    1 1 
       12 20850 1 1 105 ASN OD1  O  -4.962 -14.350  -8.486 1.00 . A A . 105 ASN OD1  1 1 
       12 20851 1 1 106 ALA C    C  -8.318  -9.927  -5.643 1.00 . A A . 106 ALA C    1 1 
       12 20852 1 1 106 ALA CA   C  -7.853  -9.642  -7.067 1.00 . A A . 106 ALA CA   1 1 
       12 20853 1 1 106 ALA CB   C  -8.418  -8.316  -7.553 1.00 . A A . 106 ALA CB   1 1 
       12 20854 1 1 106 ALA H    H  -8.960 -10.563  -8.618 1.00 . A A . 106 ALA H    1 1 
       12 20855 1 1 106 ALA HA   H  -6.775  -9.571  -7.076 1.00 . A A . 106 ALA HA   1 1 
       12 20856 1 1 106 ALA HB1  H  -7.636  -7.571  -7.553 1.00 . A A . 106 ALA HB1  1 1 
       12 20857 1 1 106 ALA HB2  H  -8.803  -8.434  -8.555 1.00 . A A . 106 ALA HB2  1 1 
       12 20858 1 1 106 ALA HB3  H  -9.215  -8.002  -6.896 1.00 . A A . 106 ALA HB3  1 1 
       12 20859 1 1 106 ALA N    N  -8.241 -10.718  -7.971 1.00 . A A . 106 ALA N    1 1 
       12 20860 1 1 106 ALA O    O  -9.373 -10.526  -5.431 1.00 . A A . 106 ALA O    1 1 
       12 20861 1 1 107 THR C    C  -8.434  -8.443  -2.641 1.00 . A A . 107 THR C    1 1 
       12 20862 1 1 107 THR CA   C  -7.852  -9.706  -3.265 1.00 . A A . 107 THR CA   1 1 
       12 20863 1 1 107 THR CB   C  -6.614 -10.140  -2.457 1.00 . A A . 107 THR CB   1 1 
       12 20864 1 1 107 THR CG2  C  -6.996 -11.144  -1.379 1.00 . A A . 107 THR CG2  1 1 
       12 20865 1 1 107 THR H    H  -6.696  -9.025  -4.902 1.00 . A A . 107 THR H    1 1 
       12 20866 1 1 107 THR HA   H  -8.587 -10.496  -3.209 1.00 . A A . 107 THR HA   1 1 
       12 20867 1 1 107 THR HB   H  -6.189  -9.268  -1.981 1.00 . A A . 107 THR HB   1 1 
       12 20868 1 1 107 THR HG1  H  -4.791 -10.286  -3.194 1.00 . A A . 107 THR HG1  1 1 
       12 20869 1 1 107 THR HG21 H  -7.151 -12.113  -1.829 1.00 . A A . 107 THR HG21 1 1 
       12 20870 1 1 107 THR HG22 H  -7.906 -10.822  -0.894 1.00 . A A . 107 THR HG22 1 1 
       12 20871 1 1 107 THR HG23 H  -6.202 -11.208  -0.650 1.00 . A A . 107 THR HG23 1 1 
       12 20872 1 1 107 THR N    N  -7.523  -9.496  -4.669 1.00 . A A . 107 THR N    1 1 
       12 20873 1 1 107 THR O    O  -8.095  -7.328  -3.040 1.00 . A A . 107 THR O    1 1 
       12 20874 1 1 107 THR OG1  O  -5.638 -10.719  -3.330 1.00 . A A . 107 THR OG1  1 1 
       12 20875 1 1 108 LEU C    C  -9.803  -7.628   0.533 1.00 . A A . 108 LEU C    1 1 
       12 20876 1 1 108 LEU CA   C  -9.942  -7.497  -0.980 1.00 . A A . 108 LEU CA   1 1 
       12 20877 1 1 108 LEU CB   C -11.420  -7.407  -1.362 1.00 . A A . 108 LEU CB   1 1 
       12 20878 1 1 108 LEU CD1  C -13.220  -7.643  -3.091 1.00 . A A . 108 LEU CD1  1 1 
       12 20879 1 1 108 LEU CD2  C -11.248  -6.170  -3.536 1.00 . A A . 108 LEU CD2  1 1 
       12 20880 1 1 108 LEU CG   C -11.730  -7.445  -2.859 1.00 . A A . 108 LEU CG   1 1 
       12 20881 1 1 108 LEU H    H  -9.543  -9.535  -1.387 1.00 . A A . 108 LEU H    1 1 
       12 20882 1 1 108 LEU HA   H  -9.440  -6.595  -1.299 1.00 . A A . 108 LEU HA   1 1 
       12 20883 1 1 108 LEU HB2  H -11.933  -8.235  -0.898 1.00 . A A . 108 LEU HB2  1 1 
       12 20884 1 1 108 LEU HB3  H -11.807  -6.479  -0.967 1.00 . A A . 108 LEU HB3  1 1 
       12 20885 1 1 108 LEU HD11 H -13.566  -6.938  -3.831 1.00 . A A . 108 LEU HD11 1 1 
       12 20886 1 1 108 LEU HD12 H -13.753  -7.485  -2.165 1.00 . A A . 108 LEU HD12 1 1 
       12 20887 1 1 108 LEU HD13 H -13.399  -8.650  -3.440 1.00 . A A . 108 LEU HD13 1 1 
       12 20888 1 1 108 LEU HD21 H -10.249  -6.320  -3.917 1.00 . A A . 108 LEU HD21 1 1 
       12 20889 1 1 108 LEU HD22 H -11.244  -5.362  -2.819 1.00 . A A . 108 LEU HD22 1 1 
       12 20890 1 1 108 LEU HD23 H -11.912  -5.923  -4.352 1.00 . A A . 108 LEU HD23 1 1 
       12 20891 1 1 108 LEU HG   H -11.209  -8.280  -3.307 1.00 . A A . 108 LEU HG   1 1 
       12 20892 1 1 108 LEU N    N  -9.312  -8.624  -1.660 1.00 . A A . 108 LEU N    1 1 
       12 20893 1 1 108 LEU O    O -10.106  -8.675   1.107 1.00 . A A . 108 LEU O    1 1 
       12 20894 1 1 109 VAL C    C -10.302  -5.798   3.311 1.00 . A A . 109 VAL C    1 1 
       12 20895 1 1 109 VAL CA   C  -9.170  -6.552   2.623 1.00 . A A . 109 VAL CA   1 1 
       12 20896 1 1 109 VAL CB   C  -7.826  -5.914   3.022 1.00 . A A . 109 VAL CB   1 1 
       12 20897 1 1 109 VAL CG1  C  -7.401  -6.385   4.405 1.00 . A A . 109 VAL CG1  1 1 
       12 20898 1 1 109 VAL CG2  C  -6.756  -6.235   1.989 1.00 . A A . 109 VAL CG2  1 1 
       12 20899 1 1 109 VAL H    H  -9.121  -5.753   0.663 1.00 . A A . 109 VAL H    1 1 
       12 20900 1 1 109 VAL HA   H  -9.173  -7.577   2.964 1.00 . A A . 109 VAL HA   1 1 
       12 20901 1 1 109 VAL HB   H  -7.955  -4.842   3.055 1.00 . A A . 109 VAL HB   1 1 
       12 20902 1 1 109 VAL HG11 H  -8.096  -7.133   4.759 1.00 . A A . 109 VAL HG11 1 1 
       12 20903 1 1 109 VAL HG12 H  -6.409  -6.809   4.352 1.00 . A A . 109 VAL HG12 1 1 
       12 20904 1 1 109 VAL HG13 H  -7.399  -5.546   5.085 1.00 . A A . 109 VAL HG13 1 1 
       12 20905 1 1 109 VAL HG21 H  -7.011  -5.768   1.049 1.00 . A A . 109 VAL HG21 1 1 
       12 20906 1 1 109 VAL HG22 H  -5.803  -5.861   2.331 1.00 . A A . 109 VAL HG22 1 1 
       12 20907 1 1 109 VAL HG23 H  -6.695  -7.305   1.854 1.00 . A A . 109 VAL HG23 1 1 
       12 20908 1 1 109 VAL N    N  -9.345  -6.558   1.175 1.00 . A A . 109 VAL N    1 1 
       12 20909 1 1 109 VAL O    O -10.863  -4.854   2.753 1.00 . A A . 109 VAL O    1 1 
       12 20910 1 1 110 PHE C    C -11.380  -5.595   6.783 1.00 . A A . 110 PHE C    1 1 
       12 20911 1 1 110 PHE CA   C -11.700  -5.585   5.291 1.00 . A A . 110 PHE CA   1 1 
       12 20912 1 1 110 PHE CB   C -13.031  -6.297   5.039 1.00 . A A . 110 PHE CB   1 1 
       12 20913 1 1 110 PHE CD1  C -13.336  -6.338   2.549 1.00 . A A . 110 PHE CD1  1 1 
       12 20914 1 1 110 PHE CD2  C -14.762  -4.931   3.842 1.00 . A A . 110 PHE CD2  1 1 
       12 20915 1 1 110 PHE CE1  C -13.971  -5.926   1.393 1.00 . A A . 110 PHE CE1  1 1 
       12 20916 1 1 110 PHE CE2  C -15.402  -4.516   2.689 1.00 . A A . 110 PHE CE2  1 1 
       12 20917 1 1 110 PHE CG   C -13.724  -5.846   3.785 1.00 . A A . 110 PHE CG   1 1 
       12 20918 1 1 110 PHE CZ   C -15.005  -5.013   1.463 1.00 . A A . 110 PHE CZ   1 1 
       12 20919 1 1 110 PHE H    H -10.150  -6.978   4.918 1.00 . A A . 110 PHE H    1 1 
       12 20920 1 1 110 PHE HA   H -11.781  -4.562   4.960 1.00 . A A . 110 PHE HA   1 1 
       12 20921 1 1 110 PHE HB2  H -12.854  -7.358   4.957 1.00 . A A . 110 PHE HB2  1 1 
       12 20922 1 1 110 PHE HB3  H -13.694  -6.110   5.871 1.00 . A A . 110 PHE HB3  1 1 
       12 20923 1 1 110 PHE HD1  H -12.526  -7.053   2.493 1.00 . A A . 110 PHE HD1  1 1 
       12 20924 1 1 110 PHE HD2  H -15.073  -4.541   4.800 1.00 . A A . 110 PHE HD2  1 1 
       12 20925 1 1 110 PHE HE1  H -13.658  -6.317   0.436 1.00 . A A . 110 PHE HE1  1 1 
       12 20926 1 1 110 PHE HE2  H -16.209  -3.802   2.746 1.00 . A A . 110 PHE HE2  1 1 
       12 20927 1 1 110 PHE HZ   H -15.503  -4.690   0.561 1.00 . A A . 110 PHE HZ   1 1 
       12 20928 1 1 110 PHE N    N -10.634  -6.220   4.526 1.00 . A A . 110 PHE N    1 1 
       12 20929 1 1 110 PHE O    O -10.975  -6.619   7.334 1.00 . A A . 110 PHE O    1 1 
       12 20930 1 1 111 GLU C    C -12.583  -4.423   9.667 1.00 . A A . 111 GLU C    1 1 
       12 20931 1 1 111 GLU CA   C -11.293  -4.325   8.857 1.00 . A A . 111 GLU CA   1 1 
       12 20932 1 1 111 GLU CB   C -10.591  -2.998   9.153 1.00 . A A . 111 GLU CB   1 1 
       12 20933 1 1 111 GLU CD   C -11.563  -2.134  11.319 1.00 . A A . 111 GLU CD   1 1 
       12 20934 1 1 111 GLU CG   C -10.358  -2.750  10.634 1.00 . A A . 111 GLU CG   1 1 
       12 20935 1 1 111 GLU H    H -11.889  -3.667   6.936 1.00 . A A . 111 GLU H    1 1 
       12 20936 1 1 111 GLU HA   H -10.641  -5.137   9.143 1.00 . A A . 111 GLU HA   1 1 
       12 20937 1 1 111 GLU HB2  H  -9.634  -2.991   8.653 1.00 . A A . 111 GLU HB2  1 1 
       12 20938 1 1 111 GLU HB3  H -11.196  -2.192   8.765 1.00 . A A . 111 GLU HB3  1 1 
       12 20939 1 1 111 GLU HG2  H -10.133  -3.691  11.113 1.00 . A A . 111 GLU HG2  1 1 
       12 20940 1 1 111 GLU HG3  H  -9.518  -2.080  10.746 1.00 . A A . 111 GLU HG3  1 1 
       12 20941 1 1 111 GLU N    N -11.564  -4.449   7.430 1.00 . A A . 111 GLU N    1 1 
       12 20942 1 1 111 GLU O    O -13.497  -3.616   9.498 1.00 . A A . 111 GLU O    1 1 
       12 20943 1 1 111 GLU OE1  O -11.756  -0.907  11.192 1.00 . A A . 111 GLU OE1  1 1 
       12 20944 1 1 111 GLU OE2  O -12.313  -2.881  11.982 1.00 . A A . 111 GLU OE2  1 1 
       12 20945 1 1 112 VAL C    C -13.513  -5.343  12.848 1.00 . A A . 112 VAL C    1 1 
       12 20946 1 1 112 VAL CA   C -13.826  -5.622  11.382 1.00 . A A . 112 VAL CA   1 1 
       12 20947 1 1 112 VAL CB   C -14.367  -7.057  11.248 1.00 . A A . 112 VAL CB   1 1 
       12 20948 1 1 112 VAL CG1  C -15.740  -7.173  11.893 1.00 . A A . 112 VAL CG1  1 1 
       12 20949 1 1 112 VAL CG2  C -14.420  -7.472   9.786 1.00 . A A . 112 VAL CG2  1 1 
       12 20950 1 1 112 VAL H    H -11.888  -6.029  10.635 1.00 . A A . 112 VAL H    1 1 
       12 20951 1 1 112 VAL HA   H -14.593  -4.937  11.051 1.00 . A A . 112 VAL HA   1 1 
       12 20952 1 1 112 VAL HB   H -13.694  -7.724  11.766 1.00 . A A . 112 VAL HB   1 1 
       12 20953 1 1 112 VAL HG11 H -15.679  -6.863  12.926 1.00 . A A . 112 VAL HG11 1 1 
       12 20954 1 1 112 VAL HG12 H -16.440  -6.540  11.367 1.00 . A A . 112 VAL HG12 1 1 
       12 20955 1 1 112 VAL HG13 H -16.075  -8.198  11.846 1.00 . A A . 112 VAL HG13 1 1 
       12 20956 1 1 112 VAL HG21 H -13.426  -7.435   9.365 1.00 . A A . 112 VAL HG21 1 1 
       12 20957 1 1 112 VAL HG22 H -14.806  -8.478   9.712 1.00 . A A . 112 VAL HG22 1 1 
       12 20958 1 1 112 VAL HG23 H -15.066  -6.798   9.243 1.00 . A A . 112 VAL HG23 1 1 
       12 20959 1 1 112 VAL N    N -12.649  -5.418  10.546 1.00 . A A . 112 VAL N    1 1 
       12 20960 1 1 112 VAL O    O -12.525  -5.839  13.387 1.00 . A A . 112 VAL O    1 1 
       12 20961 1 1 113 GLU C    C -15.487  -4.331  15.663 1.00 . A A . 113 GLU C    1 1 
       12 20962 1 1 113 GLU CA   C -14.177  -4.200  14.892 1.00 . A A . 113 GLU CA   1 1 
       12 20963 1 1 113 GLU CB   C -13.636  -2.775  15.022 1.00 . A A . 113 GLU CB   1 1 
       12 20964 1 1 113 GLU CD   C -13.701  -0.460  14.014 1.00 . A A . 113 GLU CD   1 1 
       12 20965 1 1 113 GLU CG   C -14.470  -1.737  14.290 1.00 . A A . 113 GLU CG   1 1 
       12 20966 1 1 113 GLU H    H -15.133  -4.180  13.003 1.00 . A A . 113 GLU H    1 1 
       12 20967 1 1 113 GLU HA   H -13.457  -4.888  15.310 1.00 . A A . 113 GLU HA   1 1 
       12 20968 1 1 113 GLU HB2  H -13.604  -2.509  16.068 1.00 . A A . 113 GLU HB2  1 1 
       12 20969 1 1 113 GLU HB3  H -12.632  -2.746  14.623 1.00 . A A . 113 GLU HB3  1 1 
       12 20970 1 1 113 GLU HG2  H -14.794  -2.155  13.348 1.00 . A A . 113 GLU HG2  1 1 
       12 20971 1 1 113 GLU HG3  H -15.334  -1.498  14.892 1.00 . A A . 113 GLU HG3  1 1 
       12 20972 1 1 113 GLU N    N -14.363  -4.545  13.487 1.00 . A A . 113 GLU N    1 1 
       12 20973 1 1 113 GLU O    O -16.463  -3.638  15.372 1.00 . A A . 113 GLU O    1 1 
       12 20974 1 1 113 GLU OE1  O -12.758  -0.160  14.775 1.00 . A A . 113 GLU OE1  1 1 
       12 20975 1 1 113 GLU OE2  O -14.043   0.240  13.038 1.00 . A A . 113 GLU OE2  1 1 
       12 20976 1 1 114 LEU C    C -16.906  -4.297  18.439 1.00 . A A . 114 LEU C    1 1 
       12 20977 1 1 114 LEU CA   C -16.692  -5.447  17.459 1.00 . A A . 114 LEU CA   1 1 
       12 20978 1 1 114 LEU CB   C -16.572  -6.767  18.223 1.00 . A A . 114 LEU CB   1 1 
       12 20979 1 1 114 LEU CD1  C -18.998  -6.566  18.820 1.00 . A A . 114 LEU CD1  1 1 
       12 20980 1 1 114 LEU CD2  C -18.248  -8.343  17.227 1.00 . A A . 114 LEU CD2  1 1 
       12 20981 1 1 114 LEU CG   C -17.877  -7.528  18.458 1.00 . A A . 114 LEU CG   1 1 
       12 20982 1 1 114 LEU H    H -14.694  -5.746  16.830 1.00 . A A . 114 LEU H    1 1 
       12 20983 1 1 114 LEU HA   H -17.542  -5.501  16.795 1.00 . A A . 114 LEU HA   1 1 
       12 20984 1 1 114 LEU HB2  H -15.909  -7.412  17.667 1.00 . A A . 114 LEU HB2  1 1 
       12 20985 1 1 114 LEU HB3  H -16.135  -6.551  19.188 1.00 . A A . 114 LEU HB3  1 1 
       12 20986 1 1 114 LEU HD11 H -19.194  -5.912  17.985 1.00 . A A . 114 LEU HD11 1 1 
       12 20987 1 1 114 LEU HD12 H -18.705  -5.979  19.677 1.00 . A A . 114 LEU HD12 1 1 
       12 20988 1 1 114 LEU HD13 H -19.890  -7.127  19.057 1.00 . A A . 114 LEU HD13 1 1 
       12 20989 1 1 114 LEU HD21 H -18.084  -9.392  17.427 1.00 . A A . 114 LEU HD21 1 1 
       12 20990 1 1 114 LEU HD22 H -17.634  -8.035  16.394 1.00 . A A . 114 LEU HD22 1 1 
       12 20991 1 1 114 LEU HD23 H -19.288  -8.180  16.988 1.00 . A A . 114 LEU HD23 1 1 
       12 20992 1 1 114 LEU HG   H -17.744  -8.212  19.285 1.00 . A A . 114 LEU HG   1 1 
       12 20993 1 1 114 LEU N    N -15.502  -5.224  16.646 1.00 . A A . 114 LEU N    1 1 
       12 20994 1 1 114 LEU O    O -16.008  -3.946  19.205 1.00 . A A . 114 LEU O    1 1 
       12 20995 1 1 115 LEU C    C -19.297  -3.082  20.461 1.00 . A A . 115 LEU C    1 1 
       12 20996 1 1 115 LEU CA   C -18.434  -2.608  19.297 1.00 . A A . 115 LEU CA   1 1 
       12 20997 1 1 115 LEU CB   C -19.163  -1.510  18.521 1.00 . A A . 115 LEU CB   1 1 
       12 20998 1 1 115 LEU CD1  C -19.313   0.015  16.537 1.00 . A A . 115 LEU CD1  1 1 
       12 20999 1 1 115 LEU CD2  C -17.124  -1.033  17.143 1.00 . A A . 115 LEU CD2  1 1 
       12 21000 1 1 115 LEU CG   C -18.634  -1.216  17.116 1.00 . A A . 115 LEU CG   1 1 
       12 21001 1 1 115 LEU H    H -18.775  -4.041  17.778 1.00 . A A . 115 LEU H    1 1 
       12 21002 1 1 115 LEU HA   H -17.510  -2.208  19.689 1.00 . A A . 115 LEU HA   1 1 
       12 21003 1 1 115 LEU HB2  H -20.198  -1.801  18.430 1.00 . A A . 115 LEU HB2  1 1 
       12 21004 1 1 115 LEU HB3  H -19.096  -0.598  19.098 1.00 . A A . 115 LEU HB3  1 1 
       12 21005 1 1 115 LEU HD11 H -20.161   0.280  17.149 1.00 . A A . 115 LEU HD11 1 1 
       12 21006 1 1 115 LEU HD12 H -19.646  -0.197  15.532 1.00 . A A . 115 LEU HD12 1 1 
       12 21007 1 1 115 LEU HD13 H -18.611   0.837  16.518 1.00 . A A . 115 LEU HD13 1 1 
       12 21008 1 1 115 LEU HD21 H -16.643  -1.997  17.071 1.00 . A A . 115 LEU HD21 1 1 
       12 21009 1 1 115 LEU HD22 H -16.836  -0.554  18.067 1.00 . A A . 115 LEU HD22 1 1 
       12 21010 1 1 115 LEU HD23 H -16.822  -0.416  16.308 1.00 . A A . 115 LEU HD23 1 1 
       12 21011 1 1 115 LEU HG   H -18.859  -2.055  16.471 1.00 . A A . 115 LEU HG   1 1 
       12 21012 1 1 115 LEU N    N -18.100  -3.717  18.410 1.00 . A A . 115 LEU N    1 1 
       12 21013 1 1 115 LEU O    O -19.166  -2.594  21.584 1.00 . A A . 115 LEU O    1 1 
       12 21014 1 1 116 ASP C    C -21.897  -5.730  20.656 1.00 . A A . 116 ASP C    1 1 
       12 21015 1 1 116 ASP CA   C -21.060  -4.582  21.212 1.00 . A A . 116 ASP CA   1 1 
       12 21016 1 1 116 ASP CB   C -21.976  -3.486  21.760 1.00 . A A . 116 ASP CB   1 1 
       12 21017 1 1 116 ASP CG   C -22.377  -3.734  23.201 1.00 . A A . 116 ASP CG   1 1 
       12 21018 1 1 116 ASP H    H -20.234  -4.388  19.273 1.00 . A A . 116 ASP H    1 1 
       12 21019 1 1 116 ASP HA   H -20.444  -4.958  22.015 1.00 . A A . 116 ASP HA   1 1 
       12 21020 1 1 116 ASP HB2  H -21.462  -2.537  21.707 1.00 . A A . 116 ASP HB2  1 1 
       12 21021 1 1 116 ASP HB3  H -22.872  -3.440  21.158 1.00 . A A . 116 ASP HB3  1 1 
       12 21022 1 1 116 ASP N    N -20.177  -4.039  20.187 1.00 . A A . 116 ASP N    1 1 
       12 21023 1 1 116 ASP O    O -22.027  -5.886  19.442 1.00 . A A . 116 ASP O    1 1 
       12 21024 1 1 116 ASP OD1  O -21.475  -3.839  24.058 1.00 . A A . 116 ASP OD1  1 1 
       12 21025 1 1 116 ASP OD2  O -23.593  -3.824  23.471 1.00 . A A . 116 ASP OD2  1 1 
       12 21026 1 1 117 VAL C    C -24.753  -7.424  21.484 1.00 . A A . 117 VAL C    1 1 
       12 21027 1 1 117 VAL CA   C -23.285  -7.667  21.152 1.00 . A A . 117 VAL CA   1 1 
       12 21028 1 1 117 VAL CB   C -22.823  -8.967  21.839 1.00 . A A . 117 VAL CB   1 1 
       12 21029 1 1 117 VAL CG1  C -21.533  -9.473  21.212 1.00 . A A . 117 VAL CG1  1 1 
       12 21030 1 1 117 VAL CG2  C -22.649  -8.746  23.333 1.00 . A A . 117 VAL CG2  1 1 
       12 21031 1 1 117 VAL H    H -22.320  -6.358  22.507 1.00 . A A . 117 VAL H    1 1 
       12 21032 1 1 117 VAL HA   H -23.183  -7.793  20.084 1.00 . A A . 117 VAL HA   1 1 
       12 21033 1 1 117 VAL HB   H -23.586  -9.717  21.694 1.00 . A A . 117 VAL HB   1 1 
       12 21034 1 1 117 VAL HG11 H -20.907  -9.906  21.978 1.00 . A A . 117 VAL HG11 1 1 
       12 21035 1 1 117 VAL HG12 H -21.763 -10.220  20.467 1.00 . A A . 117 VAL HG12 1 1 
       12 21036 1 1 117 VAL HG13 H -21.012  -8.649  20.746 1.00 . A A . 117 VAL HG13 1 1 
       12 21037 1 1 117 VAL HG21 H -21.597  -8.747  23.577 1.00 . A A . 117 VAL HG21 1 1 
       12 21038 1 1 117 VAL HG22 H -23.082  -7.796  23.609 1.00 . A A . 117 VAL HG22 1 1 
       12 21039 1 1 117 VAL HG23 H -23.144  -9.539  23.875 1.00 . A A . 117 VAL HG23 1 1 
       12 21040 1 1 117 VAL N    N -22.461  -6.533  21.553 1.00 . A A . 117 VAL N    1 1 
       12 21041 1 1 117 VAL O    O -25.610  -8.160  20.997 1.00 . A A . 117 VAL O    1 1 
       12 21042 2 2   1 .   C10  C -18.705  -2.576  -4.640 1.00 . B A . 130 JZF C10  1 1 
       12 21043 2 2   1 .   C11  C -18.153  -2.966  -6.006 1.00 . B A . 130 JZF C11  1 1 
       12 21044 2 2   1 .   C12  C -17.953  -1.701  -6.878 1.00 . B A . 130 JZF C12  1 1 
       12 21045 2 2   1 .   C13  C -17.110  -0.616  -6.166 1.00 . B A . 130 JZF C13  1 1 
       12 21046 2 2   1 .   C14  C -17.711  -0.297  -4.774 1.00 . B A . 130 JZF C14  1 1 
       12 21047 2 2   1 .   C15  C -21.124  -6.234   1.527 1.00 . B A . 130 JZF C15  1 1 
       12 21048 2 2   1 .   C16  C -20.860  -7.686  -1.810 1.00 . B A . 130 JZF C16  1 1 
       12 21049 2 2   1 .   C17  C -20.852  -9.211  -2.002 1.00 . B A . 130 JZF C17  1 1 
       12 21050 2 2   1 .   C18  C -19.067  -3.971  -6.745 1.00 . B A . 130 JZF C18  1 1 
       12 21051 2 2   1 .   C19  C -15.613  -1.001  -6.088 1.00 . B A . 130 JZF C19  1 1 
       12 21052 2 2   1 .   C2   C -18.962  -5.379   0.740 1.00 . B A . 130 JZF C2   1 1 
       12 21053 2 2   1 .   C21  C -21.428  -7.312   0.508 1.00 . B A . 130 JZF C21  1 1 
       12 21054 2 2   1 .   C3   C -18.067  -4.267   0.221 1.00 . B A . 130 JZF C3   1 1 
       12 21055 2 2   1 .   C4   C -18.849  -3.268  -0.643 1.00 . B A . 130 JZF C4   1 1 
       12 21056 2 2   1 .   C5   C -20.075  -2.783   0.148 1.00 . B A . 130 JZF C5   1 1 
       12 21057 2 2   1 .   C6   C -20.891  -3.934   0.702 1.00 . B A . 130 JZF C6   1 1 
       12 21058 2 2   1 .   C7   C -17.961  -2.142  -1.260 1.00 . B A . 130 JZF C7   1 1 
       12 21059 2 2   1 .   C8   C -18.464  -1.262  -2.449 1.00 . B A . 130 JZF C8   1 1 
       12 21060 2 2   1 .   C9   C -17.862  -1.557  -3.868 1.00 . B A . 130 JZF C9   1 1 
       12 21061 2 2   1 .   H11  H -17.186  -3.451  -5.854 1.00 . B A . 130 JZF H11  1 1 
       12 21062 2 2   1 .   H112 H -18.933  -1.278  -7.116 1.00 . B A . 130 JZF H112 1 1 
       12 21063 2 2   1 .   H114 H -17.097   0.463  -4.304 1.00 . B A . 130 JZF H114 1 1 
       12 21064 2 2   1 .   H115 H -22.081  -5.847   1.887 1.00 . B A . 130 JZF H115 1 1 
       12 21065 2 2   1 .   H116 H -21.863  -7.291  -1.993 1.00 . B A . 130 JZF H116 1 1 
       12 21066 2 2   1 .   H117 H -19.833  -9.574  -2.144 1.00 . B A . 130 JZF H117 1 1 
       12 21067 2 2   1 .   H118 H -18.793  -4.038  -7.801 1.00 . B A . 130 JZF H118 1 1 
       12 21068 2 2   1 .   H119 H -15.037  -0.297  -5.486 1.00 . B A . 130 JZF H119 1 1 
       12 21069 2 2   1 .   H13  H -17.267  -4.710  -0.378 1.00 . B A . 130 JZF H13  1 1 
       12 21070 2 2   1 .   H13A H -17.171   0.297  -6.763 1.00 . B A . 130 JZF H13A 1 1 
       12 21071 2 2   1 .   H15  H -20.710  -2.176  -0.504 1.00 . B A . 130 JZF H15  1 1 
       12 21072 2 2   1 .   H17  H -17.641  -1.477  -0.455 1.00 . B A . 130 JZF H17  1 1 
       12 21073 2 2   1 .   H1OH H -19.223   0.560  -2.447 1.00 . B A . 130 JZF H1OH 1 1 
       12 21074 2 2   1 .   H212 H -17.483  -1.970  -7.827 1.00 . B A . 130 JZF H212 1 1 
       12 21075 2 2   1 .   H214 H -18.695   0.152  -4.930 1.00 . B A . 130 JZF H214 1 1 
       12 21076 2 2   1 .   H215 H -20.624  -6.715   2.372 1.00 . B A . 130 JZF H215 1 1 
       12 21077 2 2   1 .   H216 H -20.147  -7.214  -2.491 1.00 . B A . 130 JZF H216 1 1 
       12 21078 2 2   1 .   H217 H -21.281  -9.706  -1.127 1.00 . B A . 130 JZF H217 1 1 
       12 21079 2 2   1 .   H218 H -18.976  -4.968  -6.308 1.00 . B A . 130 JZF H218 1 1 
       12 21080 2 2   1 .   H219 H -15.504  -1.993  -5.642 1.00 . B A . 130 JZF H219 1 1 
       12 21081 2 2   1 .   H23  H -17.600  -3.778   1.070 1.00 . B A . 130 JZF H23  1 1 
       12 21082 2 2   1 .   H25  H -19.786  -2.159   0.990 1.00 . B A . 130 JZF H25  1 1 
       12 21083 2 2   1 .   H27  H -17.044  -2.626  -1.608 1.00 . B A . 130 JZF H27  1 1 
       12 21084 2 2   1 .   H317 H -21.444  -9.485  -2.877 1.00 . B A . 130 JZF H317 1 1 
       12 21085 2 2   1 .   H318 H -20.115  -3.664  -6.684 1.00 . B A . 130 JZF H318 1 1 
       12 21086 2 2   1 .   H319 H -15.172  -1.036  -7.086 1.00 . B A . 130 JZF H319 1 1 
       12 21087 2 2   1 .   H4   H -19.234  -3.841  -1.492 1.00 . B A . 130 JZF H4   1 1 
       12 21088 2 2   1 .   H8   H -19.526  -1.518  -2.507 1.00 . B A . 130 JZF H8   1 1 
       12 21089 2 2   1 .   H9   H -16.880  -2.012  -3.723 1.00 . B A . 130 JZF H9   1 1 
       12 21090 2 2   1 .   N1   N -20.289  -5.134   0.977 1.00 . B A . 130 JZF N1   1 1 
       12 21091 2 2   1 .   O1   O -19.798  -2.953  -4.259 1.00 . B A . 130 JZF O1   1 1 
       12 21092 2 2   1 .   O2   O -18.472  -6.471   0.946 1.00 . B A . 130 JZF O2   1 1 
       12 21093 2 2   1 .   O3   O -22.073  -3.751   0.922 1.00 . B A . 130 JZF O3   1 1 
       12 21094 2 2   1 .   O4   O -22.419  -8.016   0.553 1.00 . B A . 130 JZF O4   1 1 
       12 21095 2 2   1 .   O5   O -20.475  -7.404  -0.445 1.00 . B A . 130 JZF O5   1 1 
       12 21096 2 2   1 .   OH   O -18.413   0.129  -2.116 1.00 . B A . 130 JZF OH   1 1 
       13 21097 1 1   1 GLY C    C   3.588  -7.112  17.751 1.00 . A A .   1 GLY C    1 1 
       13 21098 1 1   1 GLY CA   C   3.090  -8.283  18.575 1.00 . A A .   1 GLY CA   1 1 
       13 21099 1 1   1 GLY H1   H   1.137  -8.805  19.203 1.00 . A A .   1 GLY H1   1 1 
       13 21100 1 1   1 GLY HA2  H   3.777  -8.453  19.391 1.00 . A A .   1 GLY HA2  1 1 
       13 21101 1 1   1 GLY HA3  H   3.065  -9.164  17.950 1.00 . A A .   1 GLY HA3  1 1 
       13 21102 1 1   1 GLY N    N   1.764  -8.057  19.118 1.00 . A A .   1 GLY N    1 1 
       13 21103 1 1   1 GLY O    O   3.633  -7.166  16.522 1.00 . A A .   1 GLY O    1 1 
       13 21104 1 1   2 PRO C    C   5.846  -5.022  17.148 1.00 . A A .   2 PRO C    1 1 
       13 21105 1 1   2 PRO CA   C   4.472  -4.813  17.777 1.00 . A A .   2 PRO CA   1 1 
       13 21106 1 1   2 PRO CB   C   4.556  -3.798  18.919 1.00 . A A .   2 PRO CB   1 1 
       13 21107 1 1   2 PRO CD   C   3.943  -5.890  19.900 1.00 . A A .   2 PRO CD   1 1 
       13 21108 1 1   2 PRO CG   C   4.715  -4.623  20.149 1.00 . A A .   2 PRO CG   1 1 
       13 21109 1 1   2 PRO HA   H   3.784  -4.455  17.025 1.00 . A A .   2 PRO HA   1 1 
       13 21110 1 1   2 PRO HB2  H   5.406  -3.148  18.766 1.00 . A A .   2 PRO HB2  1 1 
       13 21111 1 1   2 PRO HB3  H   3.650  -3.212  18.952 1.00 . A A .   2 PRO HB3  1 1 
       13 21112 1 1   2 PRO HD2  H   4.432  -6.729  20.373 1.00 . A A .   2 PRO HD2  1 1 
       13 21113 1 1   2 PRO HD3  H   2.929  -5.790  20.259 1.00 . A A .   2 PRO HD3  1 1 
       13 21114 1 1   2 PRO HG2  H   5.759  -4.846  20.310 1.00 . A A .   2 PRO HG2  1 1 
       13 21115 1 1   2 PRO HG3  H   4.307  -4.097  20.999 1.00 . A A .   2 PRO HG3  1 1 
       13 21116 1 1   2 PRO N    N   3.970  -6.023  18.434 1.00 . A A .   2 PRO N    1 1 
       13 21117 1 1   2 PRO O    O   6.484  -6.053  17.356 1.00 . A A .   2 PRO O    1 1 
       13 21118 1 1   3 GLY C    C   7.581  -5.080  14.550 1.00 . A A .   3 GLY C    1 1 
       13 21119 1 1   3 GLY CA   C   7.592  -4.130  15.732 1.00 . A A .   3 GLY CA   1 1 
       13 21120 1 1   3 GLY H    H   5.743  -3.236  16.249 1.00 . A A .   3 GLY H    1 1 
       13 21121 1 1   3 GLY HA2  H   7.884  -3.149  15.390 1.00 . A A .   3 GLY HA2  1 1 
       13 21122 1 1   3 GLY HA3  H   8.316  -4.480  16.453 1.00 . A A .   3 GLY HA3  1 1 
       13 21123 1 1   3 GLY N    N   6.296  -4.035  16.379 1.00 . A A .   3 GLY N    1 1 
       13 21124 1 1   3 GLY O    O   7.384  -6.283  14.714 1.00 . A A .   3 GLY O    1 1 
       13 21125 1 1   4 SER C    C   6.512  -6.148  12.014 1.00 . A A .   4 SER C    1 1 
       13 21126 1 1   4 SER CA   C   7.802  -5.343  12.140 1.00 . A A .   4 SER CA   1 1 
       13 21127 1 1   4 SER CB   C   9.007  -6.285  12.137 1.00 . A A .   4 SER CB   1 1 
       13 21128 1 1   4 SER H    H   7.944  -3.570  13.290 1.00 . A A .   4 SER H    1 1 
       13 21129 1 1   4 SER HA   H   7.877  -4.672  11.298 1.00 . A A .   4 SER HA   1 1 
       13 21130 1 1   4 SER HB2  H   9.844  -5.796  12.613 1.00 . A A .   4 SER HB2  1 1 
       13 21131 1 1   4 SER HB3  H   8.759  -7.185  12.680 1.00 . A A .   4 SER HB3  1 1 
       13 21132 1 1   4 SER HG   H  10.320  -6.809  10.780 1.00 . A A .   4 SER HG   1 1 
       13 21133 1 1   4 SER N    N   7.793  -4.537  13.356 1.00 . A A .   4 SER N    1 1 
       13 21134 1 1   4 SER O    O   6.536  -7.379  11.991 1.00 . A A .   4 SER O    1 1 
       13 21135 1 1   4 SER OG   O   9.376  -6.636  10.814 1.00 . A A .   4 SER OG   1 1 
       13 21136 1 1   5 MET C    C   3.843  -6.546  10.369 1.00 . A A .   5 MET C    1 1 
       13 21137 1 1   5 MET CA   C   4.088  -6.093  11.805 1.00 . A A .   5 MET CA   1 1 
       13 21138 1 1   5 MET CB   C   2.975  -5.143  12.250 1.00 . A A .   5 MET CB   1 1 
       13 21139 1 1   5 MET CE   C   2.498  -2.156  13.196 1.00 . A A .   5 MET CE   1 1 
       13 21140 1 1   5 MET CG   C   3.003  -4.827  13.736 1.00 . A A .   5 MET CG   1 1 
       13 21141 1 1   5 MET H    H   5.433  -4.466  11.955 1.00 . A A .   5 MET H    1 1 
       13 21142 1 1   5 MET HA   H   4.087  -6.960  12.449 1.00 . A A .   5 MET HA   1 1 
       13 21143 1 1   5 MET HB2  H   3.070  -4.216  11.704 1.00 . A A .   5 MET HB2  1 1 
       13 21144 1 1   5 MET HB3  H   2.020  -5.592  12.018 1.00 . A A .   5 MET HB3  1 1 
       13 21145 1 1   5 MET HE1  H   2.428  -1.234  13.755 1.00 . A A .   5 MET HE1  1 1 
       13 21146 1 1   5 MET HE2  H   3.530  -2.348  12.945 1.00 . A A .   5 MET HE2  1 1 
       13 21147 1 1   5 MET HE3  H   1.917  -2.072  12.289 1.00 . A A .   5 MET HE3  1 1 
       13 21148 1 1   5 MET HG2  H   2.735  -5.717  14.286 1.00 . A A .   5 MET HG2  1 1 
       13 21149 1 1   5 MET HG3  H   4.005  -4.527  14.007 1.00 . A A .   5 MET HG3  1 1 
       13 21150 1 1   5 MET N    N   5.388  -5.445  11.931 1.00 . A A .   5 MET N    1 1 
       13 21151 1 1   5 MET O    O   4.352  -5.945   9.422 1.00 . A A .   5 MET O    1 1 
       13 21152 1 1   5 MET SD   S   1.862  -3.505  14.187 1.00 . A A .   5 MET SD   1 1 
       13 21153 1 1   6 THR C    C   1.411  -8.873   8.897 1.00 . A A .   6 THR C    1 1 
       13 21154 1 1   6 THR CA   C   2.750  -8.144   8.894 1.00 . A A .   6 THR CA   1 1 
       13 21155 1 1   6 THR CB   C   3.847  -9.109   8.406 1.00 . A A .   6 THR CB   1 1 
       13 21156 1 1   6 THR CG2  C   4.072 -10.226   9.414 1.00 . A A .   6 THR CG2  1 1 
       13 21157 1 1   6 THR H    H   2.685  -8.045  11.008 1.00 . A A .   6 THR H    1 1 
       13 21158 1 1   6 THR HA   H   2.696  -7.315   8.203 1.00 . A A .   6 THR HA   1 1 
       13 21159 1 1   6 THR HB   H   4.768  -8.555   8.292 1.00 . A A .   6 THR HB   1 1 
       13 21160 1 1   6 THR HG1  H   2.835 -10.369   7.275 1.00 . A A .   6 THR HG1  1 1 
       13 21161 1 1   6 THR HG21 H   4.853 -10.880   9.057 1.00 . A A .   6 THR HG21 1 1 
       13 21162 1 1   6 THR HG22 H   3.159 -10.790   9.537 1.00 . A A .   6 THR HG22 1 1 
       13 21163 1 1   6 THR HG23 H   4.364  -9.801  10.363 1.00 . A A .   6 THR HG23 1 1 
       13 21164 1 1   6 THR N    N   3.061  -7.610  10.214 1.00 . A A .   6 THR N    1 1 
       13 21165 1 1   6 THR O    O   0.924  -9.293   9.947 1.00 . A A .   6 THR O    1 1 
       13 21166 1 1   6 THR OG1  O   3.479  -9.669   7.140 1.00 . A A .   6 THR OG1  1 1 
       13 21167 1 1   7 VAL C    C  -0.285 -11.217   7.612 1.00 . A A .   7 VAL C    1 1 
       13 21168 1 1   7 VAL CA   C  -0.461  -9.703   7.582 1.00 . A A .   7 VAL CA   1 1 
       13 21169 1 1   7 VAL CB   C  -1.175  -9.305   6.276 1.00 . A A .   7 VAL CB   1 1 
       13 21170 1 1   7 VAL CG1  C  -0.288  -9.593   5.075 1.00 . A A .   7 VAL CG1  1 1 
       13 21171 1 1   7 VAL CG2  C  -2.505 -10.033   6.154 1.00 . A A .   7 VAL CG2  1 1 
       13 21172 1 1   7 VAL H    H   1.258  -8.665   6.915 1.00 . A A .   7 VAL H    1 1 
       13 21173 1 1   7 VAL HA   H  -1.085  -9.406   8.413 1.00 . A A .   7 VAL HA   1 1 
       13 21174 1 1   7 VAL HB   H  -1.371  -8.244   6.306 1.00 . A A .   7 VAL HB   1 1 
       13 21175 1 1   7 VAL HG11 H  -0.197  -8.700   4.473 1.00 . A A .   7 VAL HG11 1 1 
       13 21176 1 1   7 VAL HG12 H   0.690  -9.901   5.414 1.00 . A A .   7 VAL HG12 1 1 
       13 21177 1 1   7 VAL HG13 H  -0.729 -10.381   4.482 1.00 . A A .   7 VAL HG13 1 1 
       13 21178 1 1   7 VAL HG21 H  -3.023  -9.999   7.100 1.00 . A A .   7 VAL HG21 1 1 
       13 21179 1 1   7 VAL HG22 H  -3.107  -9.555   5.395 1.00 . A A .   7 VAL HG22 1 1 
       13 21180 1 1   7 VAL HG23 H  -2.328 -11.063   5.877 1.00 . A A .   7 VAL HG23 1 1 
       13 21181 1 1   7 VAL N    N   0.821  -9.022   7.716 1.00 . A A .   7 VAL N    1 1 
       13 21182 1 1   7 VAL O    O   0.508 -11.775   6.854 1.00 . A A .   7 VAL O    1 1 
       13 21183 1 1   8 VAL C    C  -1.994 -14.009   7.734 1.00 . A A .   8 VAL C    1 1 
       13 21184 1 1   8 VAL CA   C  -0.958 -13.327   8.621 1.00 . A A .   8 VAL CA   1 1 
       13 21185 1 1   8 VAL CB   C  -1.174 -13.774  10.079 1.00 . A A .   8 VAL CB   1 1 
       13 21186 1 1   8 VAL CG1  C  -0.996 -15.279  10.209 1.00 . A A .   8 VAL CG1  1 1 
       13 21187 1 1   8 VAL CG2  C  -0.223 -13.034  11.008 1.00 . A A .   8 VAL CG2  1 1 
       13 21188 1 1   8 VAL H    H  -1.644 -11.376   9.070 1.00 . A A .   8 VAL H    1 1 
       13 21189 1 1   8 VAL HA   H   0.028 -13.641   8.312 1.00 . A A .   8 VAL HA   1 1 
       13 21190 1 1   8 VAL HB   H  -2.186 -13.527  10.364 1.00 . A A .   8 VAL HB   1 1 
       13 21191 1 1   8 VAL HG11 H  -1.937 -15.770  10.012 1.00 . A A .   8 VAL HG11 1 1 
       13 21192 1 1   8 VAL HG12 H  -0.255 -15.617   9.499 1.00 . A A .   8 VAL HG12 1 1 
       13 21193 1 1   8 VAL HG13 H  -0.669 -15.517  11.211 1.00 . A A .   8 VAL HG13 1 1 
       13 21194 1 1   8 VAL HG21 H   0.797 -13.254  10.730 1.00 . A A .   8 VAL HG21 1 1 
       13 21195 1 1   8 VAL HG22 H  -0.397 -11.971  10.928 1.00 . A A .   8 VAL HG22 1 1 
       13 21196 1 1   8 VAL HG23 H  -0.395 -13.351  12.027 1.00 . A A .   8 VAL HG23 1 1 
       13 21197 1 1   8 VAL N    N  -1.031 -11.877   8.493 1.00 . A A .   8 VAL N    1 1 
       13 21198 1 1   8 VAL O    O  -3.194 -13.760   7.856 1.00 . A A .   8 VAL O    1 1 
       13 21199 1 1   9 THR C    C  -2.639 -17.021   6.406 1.00 . A A .   9 THR C    1 1 
       13 21200 1 1   9 THR CA   C  -2.407 -15.592   5.931 1.00 . A A .   9 THR CA   1 1 
       13 21201 1 1   9 THR CB   C  -1.837 -15.624   4.501 1.00 . A A .   9 THR CB   1 1 
       13 21202 1 1   9 THR CG2  C  -2.872 -16.151   3.518 1.00 . A A .   9 THR CG2  1 1 
       13 21203 1 1   9 THR H    H  -0.557 -15.029   6.791 1.00 . A A .   9 THR H    1 1 
       13 21204 1 1   9 THR HA   H  -3.354 -15.072   5.907 1.00 . A A .   9 THR HA   1 1 
       13 21205 1 1   9 THR HB   H  -0.980 -16.282   4.486 1.00 . A A .   9 THR HB   1 1 
       13 21206 1 1   9 THR HG1  H  -0.706 -14.018   4.674 1.00 . A A .   9 THR HG1  1 1 
       13 21207 1 1   9 THR HG21 H  -2.711 -17.206   3.358 1.00 . A A .   9 THR HG21 1 1 
       13 21208 1 1   9 THR HG22 H  -2.777 -15.626   2.579 1.00 . A A .   9 THR HG22 1 1 
       13 21209 1 1   9 THR HG23 H  -3.862 -15.994   3.919 1.00 . A A .   9 THR HG23 1 1 
       13 21210 1 1   9 THR N    N  -1.523 -14.873   6.840 1.00 . A A .   9 THR N    1 1 
       13 21211 1 1   9 THR O    O  -1.793 -17.608   7.082 1.00 . A A .   9 THR O    1 1 
       13 21212 1 1   9 THR OG1  O  -1.425 -14.310   4.108 1.00 . A A .   9 THR OG1  1 1 
       13 21213 1 1  10 THR C    C  -4.188 -19.863   5.225 1.00 . A A .  10 THR C    1 1 
       13 21214 1 1  10 THR CA   C  -4.135 -18.941   6.438 1.00 . A A .  10 THR CA   1 1 
       13 21215 1 1  10 THR CB   C  -5.491 -18.991   7.166 1.00 . A A .  10 THR CB   1 1 
       13 21216 1 1  10 THR CG2  C  -5.541 -17.967   8.289 1.00 . A A .  10 THR CG2  1 1 
       13 21217 1 1  10 THR H    H  -4.425 -17.061   5.509 1.00 . A A .  10 THR H    1 1 
       13 21218 1 1  10 THR HA   H  -3.373 -19.297   7.115 1.00 . A A .  10 THR HA   1 1 
       13 21219 1 1  10 THR HB   H  -5.618 -19.977   7.592 1.00 . A A .  10 THR HB   1 1 
       13 21220 1 1  10 THR HG1  H  -7.340 -18.468   6.720 1.00 . A A .  10 THR HG1  1 1 
       13 21221 1 1  10 THR HG21 H  -5.802 -17.001   7.884 1.00 . A A .  10 THR HG21 1 1 
       13 21222 1 1  10 THR HG22 H  -4.573 -17.907   8.765 1.00 . A A .  10 THR HG22 1 1 
       13 21223 1 1  10 THR HG23 H  -6.281 -18.265   9.016 1.00 . A A .  10 THR HG23 1 1 
       13 21224 1 1  10 THR N    N  -3.792 -17.580   6.048 1.00 . A A .  10 THR N    1 1 
       13 21225 1 1  10 THR O    O  -3.880 -19.452   4.107 1.00 . A A .  10 THR O    1 1 
       13 21226 1 1  10 THR OG1  O  -6.555 -18.743   6.240 1.00 . A A .  10 THR OG1  1 1 
       13 21227 1 1  11 GLU C    C  -5.926 -21.859   3.536 1.00 . A A .  11 GLU C    1 1 
       13 21228 1 1  11 GLU CA   C  -4.675 -22.093   4.378 1.00 . A A .  11 GLU CA   1 1 
       13 21229 1 1  11 GLU CB   C  -4.691 -23.511   4.951 1.00 . A A .  11 GLU CB   1 1 
       13 21230 1 1  11 GLU CD   C  -3.363 -23.342   7.094 1.00 . A A .  11 GLU CD   1 1 
       13 21231 1 1  11 GLU CG   C  -3.411 -23.888   5.680 1.00 . A A .  11 GLU CG   1 1 
       13 21232 1 1  11 GLU H    H  -4.815 -21.381   6.367 1.00 . A A .  11 GLU H    1 1 
       13 21233 1 1  11 GLU HA   H  -3.805 -21.978   3.749 1.00 . A A .  11 GLU HA   1 1 
       13 21234 1 1  11 GLU HB2  H  -5.514 -23.598   5.645 1.00 . A A .  11 GLU HB2  1 1 
       13 21235 1 1  11 GLU HB3  H  -4.838 -24.211   4.142 1.00 . A A .  11 GLU HB3  1 1 
       13 21236 1 1  11 GLU HG2  H  -3.340 -24.964   5.723 1.00 . A A .  11 GLU HG2  1 1 
       13 21237 1 1  11 GLU HG3  H  -2.570 -23.495   5.129 1.00 . A A .  11 GLU HG3  1 1 
       13 21238 1 1  11 GLU N    N  -4.582 -21.112   5.454 1.00 . A A .  11 GLU N    1 1 
       13 21239 1 1  11 GLU O    O  -5.972 -22.221   2.360 1.00 . A A .  11 GLU O    1 1 
       13 21240 1 1  11 GLU OE1  O  -4.282 -23.653   7.880 1.00 . A A .  11 GLU OE1  1 1 
       13 21241 1 1  11 GLU OE2  O  -2.407 -22.606   7.414 1.00 . A A .  11 GLU OE2  1 1 
       13 21242 1 1  12 SER C    C  -8.019 -19.830   2.458 1.00 . A A .  12 SER C    1 1 
       13 21243 1 1  12 SER CA   C  -8.191 -20.972   3.454 1.00 . A A .  12 SER CA   1 1 
       13 21244 1 1  12 SER CB   C  -9.288 -20.625   4.462 1.00 . A A .  12 SER CB   1 1 
       13 21245 1 1  12 SER H    H  -6.840 -20.986   5.085 1.00 . A A .  12 SER H    1 1 
       13 21246 1 1  12 SER HA   H  -8.478 -21.864   2.916 1.00 . A A .  12 SER HA   1 1 
       13 21247 1 1  12 SER HB2  H  -9.152 -21.214   5.356 1.00 . A A .  12 SER HB2  1 1 
       13 21248 1 1  12 SER HB3  H  -9.226 -19.575   4.710 1.00 . A A .  12 SER HB3  1 1 
       13 21249 1 1  12 SER HG   H -11.065 -21.445   4.543 1.00 . A A .  12 SER HG   1 1 
       13 21250 1 1  12 SER N    N  -6.938 -21.251   4.146 1.00 . A A .  12 SER N    1 1 
       13 21251 1 1  12 SER O    O  -8.757 -19.729   1.479 1.00 . A A .  12 SER O    1 1 
       13 21252 1 1  12 SER OG   O -10.574 -20.893   3.930 1.00 . A A .  12 SER OG   1 1 
       13 21253 1 1  13 GLY C    C  -6.974 -16.511   2.528 1.00 . A A .  13 GLY C    1 1 
       13 21254 1 1  13 GLY CA   C  -6.786 -17.846   1.834 1.00 . A A .  13 GLY CA   1 1 
       13 21255 1 1  13 GLY H    H  -6.481 -19.101   3.512 1.00 . A A .  13 GLY H    1 1 
       13 21256 1 1  13 GLY HA2  H  -5.773 -17.910   1.468 1.00 . A A .  13 GLY HA2  1 1 
       13 21257 1 1  13 GLY HA3  H  -7.465 -17.901   0.996 1.00 . A A .  13 GLY HA3  1 1 
       13 21258 1 1  13 GLY N    N  -7.038 -18.970   2.716 1.00 . A A .  13 GLY N    1 1 
       13 21259 1 1  13 GLY O    O  -6.219 -15.568   2.290 1.00 . A A .  13 GLY O    1 1 
       13 21260 1 1  14 LEU C    C  -7.186 -14.916   5.152 1.00 . A A .  14 LEU C    1 1 
       13 21261 1 1  14 LEU CA   C  -8.270 -15.200   4.117 1.00 . A A .  14 LEU CA   1 1 
       13 21262 1 1  14 LEU CB   C  -9.634 -15.296   4.804 1.00 . A A .  14 LEU CB   1 1 
       13 21263 1 1  14 LEU CD1  C -11.368 -13.885   5.938 1.00 . A A .  14 LEU CD1  1 1 
       13 21264 1 1  14 LEU CD2  C  -9.475 -14.842   7.264 1.00 . A A .  14 LEU CD2  1 1 
       13 21265 1 1  14 LEU CG   C  -9.899 -14.280   5.915 1.00 . A A .  14 LEU CG   1 1 
       13 21266 1 1  14 LEU H    H  -8.551 -17.215   3.535 1.00 . A A .  14 LEU H    1 1 
       13 21267 1 1  14 LEU HA   H  -8.292 -14.389   3.404 1.00 . A A .  14 LEU HA   1 1 
       13 21268 1 1  14 LEU HB2  H -10.394 -15.167   4.049 1.00 . A A .  14 LEU HB2  1 1 
       13 21269 1 1  14 LEU HB3  H  -9.718 -16.285   5.231 1.00 . A A .  14 LEU HB3  1 1 
       13 21270 1 1  14 LEU HD11 H -11.717 -13.855   6.959 1.00 . A A .  14 LEU HD11 1 1 
       13 21271 1 1  14 LEU HD12 H -11.944 -14.610   5.381 1.00 . A A .  14 LEU HD12 1 1 
       13 21272 1 1  14 LEU HD13 H -11.485 -12.910   5.488 1.00 . A A .  14 LEU HD13 1 1 
       13 21273 1 1  14 LEU HD21 H  -8.822 -14.139   7.758 1.00 . A A .  14 LEU HD21 1 1 
       13 21274 1 1  14 LEU HD22 H  -8.954 -15.777   7.117 1.00 . A A .  14 LEU HD22 1 1 
       13 21275 1 1  14 LEU HD23 H -10.351 -15.011   7.875 1.00 . A A .  14 LEU HD23 1 1 
       13 21276 1 1  14 LEU HG   H  -9.317 -13.389   5.726 1.00 . A A .  14 LEU HG   1 1 
       13 21277 1 1  14 LEU N    N  -7.984 -16.430   3.387 1.00 . A A .  14 LEU N    1 1 
       13 21278 1 1  14 LEU O    O  -6.686 -15.828   5.810 1.00 . A A .  14 LEU O    1 1 
       13 21279 1 1  15 LYS C    C  -6.426 -12.478   7.418 1.00 . A A .  15 LYS C    1 1 
       13 21280 1 1  15 LYS CA   C  -5.806 -13.237   6.249 1.00 . A A .  15 LYS CA   1 1 
       13 21281 1 1  15 LYS CB   C  -4.753 -12.365   5.562 1.00 . A A .  15 LYS CB   1 1 
       13 21282 1 1  15 LYS CD   C  -3.313 -11.967   3.543 1.00 . A A .  15 LYS CD   1 1 
       13 21283 1 1  15 LYS CE   C  -3.342 -12.127   2.031 1.00 . A A .  15 LYS CE   1 1 
       13 21284 1 1  15 LYS CG   C  -4.291 -12.910   4.222 1.00 . A A .  15 LYS CG   1 1 
       13 21285 1 1  15 LYS H    H  -7.263 -12.961   4.739 1.00 . A A .  15 LYS H    1 1 
       13 21286 1 1  15 LYS HA   H  -5.331 -14.130   6.626 1.00 . A A .  15 LYS HA   1 1 
       13 21287 1 1  15 LYS HB2  H  -5.167 -11.380   5.403 1.00 . A A .  15 LYS HB2  1 1 
       13 21288 1 1  15 LYS HB3  H  -3.892 -12.283   6.210 1.00 . A A .  15 LYS HB3  1 1 
       13 21289 1 1  15 LYS HD2  H  -3.576 -10.949   3.791 1.00 . A A .  15 LYS HD2  1 1 
       13 21290 1 1  15 LYS HD3  H  -2.315 -12.179   3.899 1.00 . A A .  15 LYS HD3  1 1 
       13 21291 1 1  15 LYS HE2  H  -3.394 -13.179   1.794 1.00 . A A .  15 LYS HE2  1 1 
       13 21292 1 1  15 LYS HE3  H  -4.219 -11.628   1.646 1.00 . A A .  15 LYS HE3  1 1 
       13 21293 1 1  15 LYS HG2  H  -3.806 -13.862   4.379 1.00 . A A .  15 LYS HG2  1 1 
       13 21294 1 1  15 LYS HG3  H  -5.152 -13.044   3.582 1.00 . A A .  15 LYS HG3  1 1 
       13 21295 1 1  15 LYS HZ1  H  -1.414 -11.327   2.107 1.00 . A A .  15 LYS HZ1  1 1 
       13 21296 1 1  15 LYS HZ2  H  -2.381 -10.669   0.885 1.00 . A A .  15 LYS HZ2  1 1 
       13 21297 1 1  15 LYS HZ3  H  -1.730 -12.219   0.705 1.00 . A A .  15 LYS HZ3  1 1 
       13 21298 1 1  15 LYS N    N  -6.828 -13.644   5.292 1.00 . A A .  15 LYS N    1 1 
       13 21299 1 1  15 LYS NZ   N  -2.132 -11.545   1.387 1.00 . A A .  15 LYS NZ   1 1 
       13 21300 1 1  15 LYS O    O  -7.584 -12.066   7.358 1.00 . A A .  15 LYS O    1 1 
       13 21301 1 1  16 TYR C    C  -4.977 -10.847  10.347 1.00 . A A .  16 TYR C    1 1 
       13 21302 1 1  16 TYR CA   C  -6.121 -11.589   9.662 1.00 . A A .  16 TYR CA   1 1 
       13 21303 1 1  16 TYR CB   C  -6.769 -12.568  10.643 1.00 . A A .  16 TYR CB   1 1 
       13 21304 1 1  16 TYR CD1  C  -5.058 -14.352  11.157 1.00 . A A .  16 TYR CD1  1 1 
       13 21305 1 1  16 TYR CD2  C  -5.570 -12.762  12.858 1.00 . A A .  16 TYR CD2  1 1 
       13 21306 1 1  16 TYR CE1  C  -4.154 -14.970  12.000 1.00 . A A .  16 TYR CE1  1 1 
       13 21307 1 1  16 TYR CE2  C  -4.667 -13.373  13.707 1.00 . A A .  16 TYR CE2  1 1 
       13 21308 1 1  16 TYR CG   C  -5.780 -13.239  11.570 1.00 . A A .  16 TYR CG   1 1 
       13 21309 1 1  16 TYR CZ   C  -3.962 -14.476  13.274 1.00 . A A .  16 TYR CZ   1 1 
       13 21310 1 1  16 TYR H    H  -4.733 -12.650   8.468 1.00 . A A .  16 TYR H    1 1 
       13 21311 1 1  16 TYR HA   H  -6.862 -10.870   9.344 1.00 . A A .  16 TYR HA   1 1 
       13 21312 1 1  16 TYR HB2  H  -7.484 -12.036  11.252 1.00 . A A .  16 TYR HB2  1 1 
       13 21313 1 1  16 TYR HB3  H  -7.280 -13.339  10.087 1.00 . A A .  16 TYR HB3  1 1 
       13 21314 1 1  16 TYR HD1  H  -5.210 -14.737  10.159 1.00 . A A .  16 TYR HD1  1 1 
       13 21315 1 1  16 TYR HD2  H  -6.124 -11.898  13.194 1.00 . A A .  16 TYR HD2  1 1 
       13 21316 1 1  16 TYR HE1  H  -3.601 -15.834  11.662 1.00 . A A .  16 TYR HE1  1 1 
       13 21317 1 1  16 TYR HE2  H  -4.517 -12.986  14.704 1.00 . A A .  16 TYR HE2  1 1 
       13 21318 1 1  16 TYR HH   H  -3.539 -15.548  14.812 1.00 . A A .  16 TYR HH   1 1 
       13 21319 1 1  16 TYR N    N  -5.648 -12.297   8.479 1.00 . A A .  16 TYR N    1 1 
       13 21320 1 1  16 TYR O    O  -3.870 -11.370  10.471 1.00 . A A .  16 TYR O    1 1 
       13 21321 1 1  16 TYR OH   O  -3.063 -15.088  14.117 1.00 . A A .  16 TYR OH   1 1 
       13 21322 1 1  17 GLU C    C  -4.867  -8.026  12.617 1.00 . A A .  17 GLU C    1 1 
       13 21323 1 1  17 GLU CA   C  -4.249  -8.810  11.462 1.00 . A A .  17 GLU CA   1 1 
       13 21324 1 1  17 GLU CB   C  -3.594  -7.847  10.470 1.00 . A A .  17 GLU CB   1 1 
       13 21325 1 1  17 GLU CD   C  -1.703  -7.425  12.091 1.00 . A A .  17 GLU CD   1 1 
       13 21326 1 1  17 GLU CG   C  -2.700  -6.809  11.128 1.00 . A A .  17 GLU CG   1 1 
       13 21327 1 1  17 GLU H    H  -6.156  -9.262  10.661 1.00 . A A .  17 GLU H    1 1 
       13 21328 1 1  17 GLU HA   H  -3.494  -9.474  11.857 1.00 . A A .  17 GLU HA   1 1 
       13 21329 1 1  17 GLU HB2  H  -2.997  -8.417   9.774 1.00 . A A .  17 GLU HB2  1 1 
       13 21330 1 1  17 GLU HB3  H  -4.369  -7.329   9.925 1.00 . A A .  17 GLU HB3  1 1 
       13 21331 1 1  17 GLU HG2  H  -2.156  -6.282  10.359 1.00 . A A .  17 GLU HG2  1 1 
       13 21332 1 1  17 GLU HG3  H  -3.320  -6.112  11.672 1.00 . A A .  17 GLU HG3  1 1 
       13 21333 1 1  17 GLU N    N  -5.254  -9.625  10.790 1.00 . A A .  17 GLU N    1 1 
       13 21334 1 1  17 GLU O    O  -5.782  -7.227  12.418 1.00 . A A .  17 GLU O    1 1 
       13 21335 1 1  17 GLU OE1  O  -1.327  -8.598  11.888 1.00 . A A .  17 GLU OE1  1 1 
       13 21336 1 1  17 GLU OE2  O  -1.299  -6.732  13.048 1.00 . A A .  17 GLU OE2  1 1 
       13 21337 1 1  18 ASP C    C  -4.380  -6.130  15.045 1.00 . A A .  18 ASP C    1 1 
       13 21338 1 1  18 ASP CA   C  -4.861  -7.578  15.009 1.00 . A A .  18 ASP CA   1 1 
       13 21339 1 1  18 ASP CB   C  -4.410  -8.310  16.273 1.00 . A A .  18 ASP CB   1 1 
       13 21340 1 1  18 ASP CG   C  -2.958  -8.038  16.613 1.00 . A A .  18 ASP CG   1 1 
       13 21341 1 1  18 ASP H    H  -3.631  -8.910  13.915 1.00 . A A .  18 ASP H    1 1 
       13 21342 1 1  18 ASP HA   H  -5.939  -7.585  14.965 1.00 . A A .  18 ASP HA   1 1 
       13 21343 1 1  18 ASP HB2  H  -5.021  -7.989  17.105 1.00 . A A .  18 ASP HB2  1 1 
       13 21344 1 1  18 ASP HB3  H  -4.534  -9.373  16.130 1.00 . A A .  18 ASP HB3  1 1 
       13 21345 1 1  18 ASP N    N  -4.360  -8.262  13.822 1.00 . A A .  18 ASP N    1 1 
       13 21346 1 1  18 ASP O    O  -3.218  -5.843  14.753 1.00 . A A .  18 ASP O    1 1 
       13 21347 1 1  18 ASP OD1  O  -2.096  -8.218  15.727 1.00 . A A .  18 ASP OD1  1 1 
       13 21348 1 1  18 ASP OD2  O  -2.682  -7.644  17.766 1.00 . A A .  18 ASP OD2  1 1 
       13 21349 1 1  19 LEU C    C  -5.221  -3.253  16.874 1.00 . A A .  19 LEU C    1 1 
       13 21350 1 1  19 LEU CA   C  -4.950  -3.804  15.478 1.00 . A A .  19 LEU CA   1 1 
       13 21351 1 1  19 LEU CB   C  -5.755  -3.017  14.442 1.00 . A A .  19 LEU CB   1 1 
       13 21352 1 1  19 LEU CD1  C  -5.734  -4.327  12.304 1.00 . A A .  19 LEU CD1  1 1 
       13 21353 1 1  19 LEU CD2  C  -5.654  -1.828  12.237 1.00 . A A .  19 LEU CD2  1 1 
       13 21354 1 1  19 LEU CG   C  -5.235  -3.073  13.005 1.00 . A A .  19 LEU CG   1 1 
       13 21355 1 1  19 LEU H    H  -6.190  -5.512  15.625 1.00 . A A .  19 LEU H    1 1 
       13 21356 1 1  19 LEU HA   H  -3.897  -3.697  15.260 1.00 . A A .  19 LEU HA   1 1 
       13 21357 1 1  19 LEU HB2  H  -6.762  -3.403  14.443 1.00 . A A .  19 LEU HB2  1 1 
       13 21358 1 1  19 LEU HB3  H  -5.767  -1.982  14.750 1.00 . A A .  19 LEU HB3  1 1 
       13 21359 1 1  19 LEU HD11 H  -6.554  -4.071  11.649 1.00 . A A .  19 LEU HD11 1 1 
       13 21360 1 1  19 LEU HD12 H  -6.072  -5.040  13.041 1.00 . A A .  19 LEU HD12 1 1 
       13 21361 1 1  19 LEU HD13 H  -4.932  -4.760  11.725 1.00 . A A .  19 LEU HD13 1 1 
       13 21362 1 1  19 LEU HD21 H  -5.185  -0.959  12.675 1.00 . A A .  19 LEU HD21 1 1 
       13 21363 1 1  19 LEU HD22 H  -6.728  -1.720  12.286 1.00 . A A .  19 LEU HD22 1 1 
       13 21364 1 1  19 LEU HD23 H  -5.349  -1.921  11.205 1.00 . A A .  19 LEU HD23 1 1 
       13 21365 1 1  19 LEU HG   H  -4.154  -3.108  13.021 1.00 . A A .  19 LEU HG   1 1 
       13 21366 1 1  19 LEU N    N  -5.281  -5.222  15.404 1.00 . A A .  19 LEU N    1 1 
       13 21367 1 1  19 LEU O    O  -4.459  -2.434  17.390 1.00 . A A .  19 LEU O    1 1 
       13 21368 1 1  20 THR C    C  -7.229  -4.418  19.652 1.00 . A A .  20 THR C    1 1 
       13 21369 1 1  20 THR CA   C  -6.683  -3.264  18.820 1.00 . A A .  20 THR CA   1 1 
       13 21370 1 1  20 THR CB   C  -7.737  -2.141  18.765 1.00 . A A .  20 THR CB   1 1 
       13 21371 1 1  20 THR CG2  C  -7.707  -1.309  20.038 1.00 . A A .  20 THR CG2  1 1 
       13 21372 1 1  20 THR H    H  -6.878  -4.361  17.021 1.00 . A A .  20 THR H    1 1 
       13 21373 1 1  20 THR HA   H  -5.797  -2.874  19.300 1.00 . A A .  20 THR HA   1 1 
       13 21374 1 1  20 THR HB   H  -8.715  -2.591  18.669 1.00 . A A .  20 THR HB   1 1 
       13 21375 1 1  20 THR HG1  H  -8.009  -0.491  17.720 1.00 . A A .  20 THR HG1  1 1 
       13 21376 1 1  20 THR HG21 H  -6.701  -1.284  20.428 1.00 . A A .  20 THR HG21 1 1 
       13 21377 1 1  20 THR HG22 H  -8.366  -1.749  20.772 1.00 . A A .  20 THR HG22 1 1 
       13 21378 1 1  20 THR HG23 H  -8.033  -0.303  19.818 1.00 . A A .  20 THR HG23 1 1 
       13 21379 1 1  20 THR N    N  -6.311  -3.709  17.483 1.00 . A A .  20 THR N    1 1 
       13 21380 1 1  20 THR O    O  -8.265  -4.994  19.325 1.00 . A A .  20 THR O    1 1 
       13 21381 1 1  20 THR OG1  O  -7.497  -1.299  17.632 1.00 . A A .  20 THR OG1  1 1 
       13 21382 1 1  21 GLU C    C  -8.395  -5.662  22.039 1.00 . A A .  21 GLU C    1 1 
       13 21383 1 1  21 GLU CA   C  -6.941  -5.836  21.609 1.00 . A A .  21 GLU CA   1 1 
       13 21384 1 1  21 GLU CB   C  -6.037  -5.899  22.842 1.00 . A A .  21 GLU CB   1 1 
       13 21385 1 1  21 GLU CD   C  -4.793  -7.405  24.444 1.00 . A A .  21 GLU CD   1 1 
       13 21386 1 1  21 GLU CG   C  -5.932  -7.288  23.450 1.00 . A A .  21 GLU CG   1 1 
       13 21387 1 1  21 GLU H    H  -5.707  -4.252  20.939 1.00 . A A .  21 GLU H    1 1 
       13 21388 1 1  21 GLU HA   H  -6.849  -6.761  21.060 1.00 . A A .  21 GLU HA   1 1 
       13 21389 1 1  21 GLU HB2  H  -5.045  -5.574  22.564 1.00 . A A .  21 GLU HB2  1 1 
       13 21390 1 1  21 GLU HB3  H  -6.427  -5.229  23.594 1.00 . A A .  21 GLU HB3  1 1 
       13 21391 1 1  21 GLU HG2  H  -6.857  -7.516  23.957 1.00 . A A .  21 GLU HG2  1 1 
       13 21392 1 1  21 GLU HG3  H  -5.772  -8.003  22.656 1.00 . A A .  21 GLU HG3  1 1 
       13 21393 1 1  21 GLU N    N  -6.525  -4.749  20.730 1.00 . A A .  21 GLU N    1 1 
       13 21394 1 1  21 GLU O    O  -8.984  -4.598  21.856 1.00 . A A .  21 GLU O    1 1 
       13 21395 1 1  21 GLU OE1  O  -3.623  -7.413  24.007 1.00 . A A .  21 GLU OE1  1 1 
       13 21396 1 1  21 GLU OE2  O  -5.071  -7.488  25.658 1.00 . A A .  21 GLU OE2  1 1 
       13 21397 1 1  22 GLY C    C -10.759  -7.904  23.822 1.00 . A A .  22 GLY C    1 1 
       13 21398 1 1  22 GLY CA   C -10.346  -6.661  23.058 1.00 . A A .  22 GLY CA   1 1 
       13 21399 1 1  22 GLY H    H  -8.448  -7.540  22.732 1.00 . A A .  22 GLY H    1 1 
       13 21400 1 1  22 GLY HA2  H -10.472  -5.800  23.697 1.00 . A A .  22 GLY HA2  1 1 
       13 21401 1 1  22 GLY HA3  H -10.988  -6.553  22.196 1.00 . A A .  22 GLY HA3  1 1 
       13 21402 1 1  22 GLY N    N  -8.967  -6.717  22.612 1.00 . A A .  22 GLY N    1 1 
       13 21403 1 1  22 GLY O    O -11.315  -8.839  23.246 1.00 . A A .  22 GLY O    1 1 
       13 21404 1 1  23 SER C    C -12.323  -9.078  26.268 1.00 . A A .  23 SER C    1 1 
       13 21405 1 1  23 SER CA   C -10.827  -9.055  25.966 1.00 . A A .  23 SER CA   1 1 
       13 21406 1 1  23 SER CB   C -10.032  -9.007  27.272 1.00 . A A .  23 SER CB   1 1 
       13 21407 1 1  23 SER H    H -10.041  -7.139  25.524 1.00 . A A .  23 SER H    1 1 
       13 21408 1 1  23 SER HA   H -10.567  -9.955  25.428 1.00 . A A .  23 SER HA   1 1 
       13 21409 1 1  23 SER HB2  H -10.572  -9.541  28.039 1.00 . A A .  23 SER HB2  1 1 
       13 21410 1 1  23 SER HB3  H  -9.068  -9.471  27.120 1.00 . A A .  23 SER HB3  1 1 
       13 21411 1 1  23 SER HG   H -10.428  -7.476  28.428 1.00 . A A .  23 SER HG   1 1 
       13 21412 1 1  23 SER N    N -10.486  -7.915  25.123 1.00 . A A .  23 SER N    1 1 
       13 21413 1 1  23 SER O    O -12.755  -8.683  27.350 1.00 . A A .  23 SER O    1 1 
       13 21414 1 1  23 SER OG   O  -9.834  -7.671  27.699 1.00 . A A .  23 SER OG   1 1 
       13 21415 1 1  24 GLY C    C -15.103 -10.993  25.206 1.00 . A A .  24 GLY C    1 1 
       13 21416 1 1  24 GLY CA   C -14.547  -9.610  25.483 1.00 . A A .  24 GLY CA   1 1 
       13 21417 1 1  24 GLY H    H -12.708  -9.845  24.459 1.00 . A A .  24 GLY H    1 1 
       13 21418 1 1  24 GLY HA2  H -14.784  -9.335  26.500 1.00 . A A .  24 GLY HA2  1 1 
       13 21419 1 1  24 GLY HA3  H -15.015  -8.906  24.811 1.00 . A A .  24 GLY HA3  1 1 
       13 21420 1 1  24 GLY N    N -13.109  -9.544  25.302 1.00 . A A .  24 GLY N    1 1 
       13 21421 1 1  24 GLY O    O -14.921 -11.913  26.002 1.00 . A A .  24 GLY O    1 1 
       13 21422 1 1  25 ALA C    C -16.550 -12.514  22.184 1.00 . A A .  25 ALA C    1 1 
       13 21423 1 1  25 ALA CA   C -16.370 -12.419  23.695 1.00 . A A .  25 ALA CA   1 1 
       13 21424 1 1  25 ALA CB   C -17.702 -12.621  24.401 1.00 . A A .  25 ALA CB   1 1 
       13 21425 1 1  25 ALA H    H -15.897 -10.368  23.481 1.00 . A A .  25 ALA H    1 1 
       13 21426 1 1  25 ALA HA   H -15.697 -13.202  24.017 1.00 . A A .  25 ALA HA   1 1 
       13 21427 1 1  25 ALA HB1  H -18.508 -12.456  23.701 1.00 . A A .  25 ALA HB1  1 1 
       13 21428 1 1  25 ALA HB2  H -17.758 -13.630  24.783 1.00 . A A .  25 ALA HB2  1 1 
       13 21429 1 1  25 ALA HB3  H -17.785 -11.921  25.219 1.00 . A A .  25 ALA HB3  1 1 
       13 21430 1 1  25 ALA N    N -15.785 -11.139  24.075 1.00 . A A .  25 ALA N    1 1 
       13 21431 1 1  25 ALA O    O -16.953 -11.548  21.537 1.00 . A A .  25 ALA O    1 1 
       13 21432 1 1  26 GLU C    C -17.843 -14.038  19.792 1.00 . A A .  26 GLU C    1 1 
       13 21433 1 1  26 GLU CA   C -16.377 -13.902  20.192 1.00 . A A .  26 GLU CA   1 1 
       13 21434 1 1  26 GLU CB   C -15.603 -15.154  19.774 1.00 . A A .  26 GLU CB   1 1 
       13 21435 1 1  26 GLU CD   C -14.913 -16.696  17.896 1.00 . A A .  26 GLU CD   1 1 
       13 21436 1 1  26 GLU CG   C -15.692 -15.456  18.287 1.00 . A A .  26 GLU CG   1 1 
       13 21437 1 1  26 GLU H    H -15.932 -14.416  22.197 1.00 . A A .  26 GLU H    1 1 
       13 21438 1 1  26 GLU HA   H -15.956 -13.045  19.688 1.00 . A A .  26 GLU HA   1 1 
       13 21439 1 1  26 GLU HB2  H -14.563 -15.023  20.032 1.00 . A A .  26 GLU HB2  1 1 
       13 21440 1 1  26 GLU HB3  H -15.995 -16.002  20.316 1.00 . A A .  26 GLU HB3  1 1 
       13 21441 1 1  26 GLU HG2  H -16.729 -15.603  18.024 1.00 . A A .  26 GLU HG2  1 1 
       13 21442 1 1  26 GLU HG3  H -15.299 -14.613  17.738 1.00 . A A .  26 GLU HG3  1 1 
       13 21443 1 1  26 GLU N    N -16.249 -13.683  21.629 1.00 . A A .  26 GLU N    1 1 
       13 21444 1 1  26 GLU O    O -18.619 -14.719  20.461 1.00 . A A .  26 GLU O    1 1 
       13 21445 1 1  26 GLU OE1  O -15.491 -17.802  17.955 1.00 . A A .  26 GLU OE1  1 1 
       13 21446 1 1  26 GLU OE2  O -13.726 -16.562  17.532 1.00 . A A .  26 GLU OE2  1 1 
       13 21447 1 1  27 ALA C    C -19.999 -14.866  17.876 1.00 . A A .  27 ALA C    1 1 
       13 21448 1 1  27 ALA CA   C -19.584 -13.435  18.203 1.00 . A A .  27 ALA CA   1 1 
       13 21449 1 1  27 ALA CB   C -19.738 -12.545  16.978 1.00 . A A .  27 ALA CB   1 1 
       13 21450 1 1  27 ALA H    H -17.548 -12.860  18.204 1.00 . A A .  27 ALA H    1 1 
       13 21451 1 1  27 ALA HA   H -20.231 -13.052  18.979 1.00 . A A .  27 ALA HA   1 1 
       13 21452 1 1  27 ALA HB1  H -19.130 -12.934  16.174 1.00 . A A .  27 ALA HB1  1 1 
       13 21453 1 1  27 ALA HB2  H -20.774 -12.530  16.673 1.00 . A A .  27 ALA HB2  1 1 
       13 21454 1 1  27 ALA HB3  H -19.419 -11.543  17.220 1.00 . A A .  27 ALA HB3  1 1 
       13 21455 1 1  27 ALA N    N -18.213 -13.386  18.695 1.00 . A A .  27 ALA N    1 1 
       13 21456 1 1  27 ALA O    O -19.162 -15.704  17.542 1.00 . A A .  27 ALA O    1 1 
       13 21457 1 1  28 ARG C    C -22.913 -16.405  16.625 1.00 . A A .  28 ARG C    1 1 
       13 21458 1 1  28 ARG CA   C -21.822 -16.468  17.690 1.00 . A A .  28 ARG CA   1 1 
       13 21459 1 1  28 ARG CB   C -22.376 -17.104  18.966 1.00 . A A .  28 ARG CB   1 1 
       13 21460 1 1  28 ARG CD   C -21.857 -18.870  20.676 1.00 . A A .  28 ARG CD   1 1 
       13 21461 1 1  28 ARG CG   C -21.894 -18.527  19.196 1.00 . A A .  28 ARG CG   1 1 
       13 21462 1 1  28 ARG CZ   C -21.027 -20.672  22.129 1.00 . A A .  28 ARG CZ   1 1 
       13 21463 1 1  28 ARG H    H -21.915 -14.427  18.244 1.00 . A A .  28 ARG H    1 1 
       13 21464 1 1  28 ARG HA   H -21.008 -17.074  17.320 1.00 . A A .  28 ARG HA   1 1 
       13 21465 1 1  28 ARG HB2  H -22.075 -16.505  19.813 1.00 . A A .  28 ARG HB2  1 1 
       13 21466 1 1  28 ARG HB3  H -23.454 -17.117  18.908 1.00 . A A .  28 ARG HB3  1 1 
       13 21467 1 1  28 ARG HD2  H -21.399 -18.051  21.211 1.00 . A A .  28 ARG HD2  1 1 
       13 21468 1 1  28 ARG HD3  H -22.869 -19.006  21.026 1.00 . A A .  28 ARG HD3  1 1 
       13 21469 1 1  28 ARG HE   H -20.614 -20.493  20.185 1.00 . A A .  28 ARG HE   1 1 
       13 21470 1 1  28 ARG HG2  H -22.566 -19.210  18.696 1.00 . A A .  28 ARG HG2  1 1 
       13 21471 1 1  28 ARG HG3  H -20.901 -18.631  18.785 1.00 . A A .  28 ARG HG3  1 1 
       13 21472 1 1  28 ARG HH11 H -22.207 -19.315  23.048 1.00 . A A .  28 ARG HH11 1 1 
       13 21473 1 1  28 ARG HH12 H -21.616 -20.590  24.060 1.00 . A A .  28 ARG HH12 1 1 
       13 21474 1 1  28 ARG HH21 H -19.829 -22.178  21.508 1.00 . A A .  28 ARG HH21 1 1 
       13 21475 1 1  28 ARG HH22 H -20.263 -22.218  23.183 1.00 . A A .  28 ARG HH22 1 1 
       13 21476 1 1  28 ARG N    N -21.296 -15.138  17.974 1.00 . A A .  28 ARG N    1 1 
       13 21477 1 1  28 ARG NE   N -21.096 -20.090  20.937 1.00 . A A .  28 ARG NE   1 1 
       13 21478 1 1  28 ARG NH1  N -21.669 -20.149  23.164 1.00 . A A .  28 ARG NH1  1 1 
       13 21479 1 1  28 ARG NH2  N -20.315 -21.780  22.286 1.00 . A A .  28 ARG NH2  1 1 
       13 21480 1 1  28 ARG O    O -23.740 -15.495  16.622 1.00 . A A .  28 ARG O    1 1 
       13 21481 1 1  29 ALA C    C -25.308 -17.545  15.216 1.00 . A A .  29 ALA C    1 1 
       13 21482 1 1  29 ALA CA   C -23.896 -17.437  14.652 1.00 . A A .  29 ALA CA   1 1 
       13 21483 1 1  29 ALA CB   C -23.605 -18.608  13.725 1.00 . A A .  29 ALA CB   1 1 
       13 21484 1 1  29 ALA H    H -22.221 -18.078  15.776 1.00 . A A .  29 ALA H    1 1 
       13 21485 1 1  29 ALA HA   H -23.818 -16.526  14.076 1.00 . A A .  29 ALA HA   1 1 
       13 21486 1 1  29 ALA HB1  H -22.707 -18.403  13.160 1.00 . A A .  29 ALA HB1  1 1 
       13 21487 1 1  29 ALA HB2  H -23.466 -19.504  14.311 1.00 . A A .  29 ALA HB2  1 1 
       13 21488 1 1  29 ALA HB3  H -24.434 -18.744  13.047 1.00 . A A .  29 ALA HB3  1 1 
       13 21489 1 1  29 ALA N    N -22.907 -17.380  15.721 1.00 . A A .  29 ALA N    1 1 
       13 21490 1 1  29 ALA O    O -25.634 -18.498  15.923 1.00 . A A .  29 ALA O    1 1 
       13 21491 1 1  30 GLY C    C -27.801 -15.402  16.315 1.00 . A A .  30 GLY C    1 1 
       13 21492 1 1  30 GLY CA   C -27.512 -16.564  15.385 1.00 . A A .  30 GLY CA   1 1 
       13 21493 1 1  30 GLY H    H -25.830 -15.825  14.333 1.00 . A A .  30 GLY H    1 1 
       13 21494 1 1  30 GLY HA2  H -28.182 -16.510  14.540 1.00 . A A .  30 GLY HA2  1 1 
       13 21495 1 1  30 GLY HA3  H -27.691 -17.487  15.916 1.00 . A A .  30 GLY HA3  1 1 
       13 21496 1 1  30 GLY N    N -26.144 -16.560  14.900 1.00 . A A .  30 GLY N    1 1 
       13 21497 1 1  30 GLY O    O -28.959 -15.066  16.556 1.00 . A A .  30 GLY O    1 1 
       13 21498 1 1  31 GLN C    C -26.613 -12.342  17.032 1.00 . A A .  31 GLN C    1 1 
       13 21499 1 1  31 GLN CA   C -26.891 -13.659  17.749 1.00 . A A .  31 GLN CA   1 1 
       13 21500 1 1  31 GLN CB   C -25.945 -13.813  18.942 1.00 . A A .  31 GLN CB   1 1 
       13 21501 1 1  31 GLN CD   C -23.646 -13.385  19.898 1.00 . A A .  31 GLN CD   1 1 
       13 21502 1 1  31 GLN CG   C -24.583 -13.175  18.725 1.00 . A A .  31 GLN CG   1 1 
       13 21503 1 1  31 GLN H    H -25.846 -15.103  16.608 1.00 . A A .  31 GLN H    1 1 
       13 21504 1 1  31 GLN HA   H -27.909 -13.652  18.107 1.00 . A A .  31 GLN HA   1 1 
       13 21505 1 1  31 GLN HB2  H -26.400 -13.355  19.808 1.00 . A A .  31 GLN HB2  1 1 
       13 21506 1 1  31 GLN HB3  H -25.799 -14.865  19.137 1.00 . A A .  31 GLN HB3  1 1 
       13 21507 1 1  31 GLN HE21 H -24.129 -11.602  20.634 1.00 . A A .  31 GLN HE21 1 1 
       13 21508 1 1  31 GLN HE22 H -22.981 -12.508  21.553 1.00 . A A .  31 GLN HE22 1 1 
       13 21509 1 1  31 GLN HG2  H -24.133 -13.608  17.844 1.00 . A A .  31 GLN HG2  1 1 
       13 21510 1 1  31 GLN HG3  H -24.717 -12.114  18.575 1.00 . A A .  31 GLN HG3  1 1 
       13 21511 1 1  31 GLN N    N -26.744 -14.789  16.839 1.00 . A A .  31 GLN N    1 1 
       13 21512 1 1  31 GLN NE2  N -23.578 -12.398  20.785 1.00 . A A .  31 GLN NE2  1 1 
       13 21513 1 1  31 GLN O    O -25.743 -12.266  16.164 1.00 . A A .  31 GLN O    1 1 
       13 21514 1 1  31 GLN OE1  O -22.991 -14.422  20.007 1.00 . A A .  31 GLN OE1  1 1 
       13 21515 1 1  32 THR C    C -26.162  -9.161  17.545 1.00 . A A .  32 THR C    1 1 
       13 21516 1 1  32 THR CA   C -27.195  -9.991  16.792 1.00 . A A .  32 THR CA   1 1 
       13 21517 1 1  32 THR CB   C -28.527  -9.219  16.753 1.00 . A A .  32 THR CB   1 1 
       13 21518 1 1  32 THR CG2  C -28.462  -8.077  15.750 1.00 . A A .  32 THR CG2  1 1 
       13 21519 1 1  32 THR H    H -28.036 -11.428  18.098 1.00 . A A .  32 THR H    1 1 
       13 21520 1 1  32 THR HA   H -26.856 -10.134  15.776 1.00 . A A .  32 THR HA   1 1 
       13 21521 1 1  32 THR HB   H -28.716  -8.807  17.734 1.00 . A A .  32 THR HB   1 1 
       13 21522 1 1  32 THR HG1  H -30.226 -10.148  17.130 1.00 . A A .  32 THR HG1  1 1 
       13 21523 1 1  32 THR HG21 H -27.462  -7.673  15.730 1.00 . A A .  32 THR HG21 1 1 
       13 21524 1 1  32 THR HG22 H -29.157  -7.303  16.041 1.00 . A A .  32 THR HG22 1 1 
       13 21525 1 1  32 THR HG23 H -28.723  -8.444  14.769 1.00 . A A .  32 THR HG23 1 1 
       13 21526 1 1  32 THR N    N -27.359 -11.305  17.400 1.00 . A A .  32 THR N    1 1 
       13 21527 1 1  32 THR O    O -26.139  -9.148  18.776 1.00 . A A .  32 THR O    1 1 
       13 21528 1 1  32 THR OG1  O -29.597 -10.106  16.405 1.00 . A A .  32 THR OG1  1 1 
       13 21529 1 1  33 VAL C    C -24.007  -6.395  16.547 1.00 . A A .  33 VAL C    1 1 
       13 21530 1 1  33 VAL CA   C -24.272  -7.633  17.396 1.00 . A A .  33 VAL CA   1 1 
       13 21531 1 1  33 VAL CB   C -22.956  -8.413  17.574 1.00 . A A .  33 VAL CB   1 1 
       13 21532 1 1  33 VAL CG1  C -23.207  -9.728  18.296 1.00 . A A .  33 VAL CG1  1 1 
       13 21533 1 1  33 VAL CG2  C -22.294  -8.654  16.225 1.00 . A A .  33 VAL CG2  1 1 
       13 21534 1 1  33 VAL H    H -25.376  -8.519  15.822 1.00 . A A .  33 VAL H    1 1 
       13 21535 1 1  33 VAL HA   H -24.616  -7.322  18.372 1.00 . A A .  33 VAL HA   1 1 
       13 21536 1 1  33 VAL HB   H -22.287  -7.818  18.178 1.00 . A A .  33 VAL HB   1 1 
       13 21537 1 1  33 VAL HG11 H -22.269 -10.246  18.436 1.00 . A A .  33 VAL HG11 1 1 
       13 21538 1 1  33 VAL HG12 H -23.657  -9.530  19.258 1.00 . A A .  33 VAL HG12 1 1 
       13 21539 1 1  33 VAL HG13 H -23.872 -10.341  17.707 1.00 . A A .  33 VAL HG13 1 1 
       13 21540 1 1  33 VAL HG21 H -22.982  -9.172  15.573 1.00 . A A .  33 VAL HG21 1 1 
       13 21541 1 1  33 VAL HG22 H -22.022  -7.707  15.784 1.00 . A A .  33 VAL HG22 1 1 
       13 21542 1 1  33 VAL HG23 H -21.407  -9.256  16.361 1.00 . A A .  33 VAL HG23 1 1 
       13 21543 1 1  33 VAL N    N -25.308  -8.468  16.798 1.00 . A A .  33 VAL N    1 1 
       13 21544 1 1  33 VAL O    O -24.295  -6.376  15.351 1.00 . A A .  33 VAL O    1 1 
       13 21545 1 1  34 SER C    C -21.646  -3.948  16.297 1.00 . A A .  34 SER C    1 1 
       13 21546 1 1  34 SER CA   C -23.151  -4.117  16.478 1.00 . A A .  34 SER CA   1 1 
       13 21547 1 1  34 SER CB   C -23.721  -2.925  17.249 1.00 . A A .  34 SER CB   1 1 
       13 21548 1 1  34 SER H    H -23.247  -5.438  18.130 1.00 . A A .  34 SER H    1 1 
       13 21549 1 1  34 SER HA   H -23.617  -4.161  15.504 1.00 . A A .  34 SER HA   1 1 
       13 21550 1 1  34 SER HB2  H -24.503  -3.267  17.909 1.00 . A A .  34 SER HB2  1 1 
       13 21551 1 1  34 SER HB3  H -22.934  -2.467  17.830 1.00 . A A .  34 SER HB3  1 1 
       13 21552 1 1  34 SER HG   H -25.110  -1.659  16.697 1.00 . A A .  34 SER HG   1 1 
       13 21553 1 1  34 SER N    N -23.454  -5.362  17.175 1.00 . A A .  34 SER N    1 1 
       13 21554 1 1  34 SER O    O -20.897  -3.865  17.270 1.00 . A A .  34 SER O    1 1 
       13 21555 1 1  34 SER OG   O -24.260  -1.957  16.366 1.00 . A A .  34 SER OG   1 1 
       13 21556 1 1  35 VAL C    C -19.597  -2.828  13.522 1.00 . A A .  35 VAL C    1 1 
       13 21557 1 1  35 VAL CA   C -19.794  -3.736  14.731 1.00 . A A .  35 VAL CA   1 1 
       13 21558 1 1  35 VAL CB   C -19.123  -5.094  14.455 1.00 . A A .  35 VAL CB   1 1 
       13 21559 1 1  35 VAL CG1  C -19.622  -6.146  15.433 1.00 . A A .  35 VAL CG1  1 1 
       13 21560 1 1  35 VAL CG2  C -19.372  -5.529  13.019 1.00 . A A .  35 VAL CG2  1 1 
       13 21561 1 1  35 VAL H    H -21.855  -3.968  14.308 1.00 . A A .  35 VAL H    1 1 
       13 21562 1 1  35 VAL HA   H -19.313  -3.288  15.588 1.00 . A A .  35 VAL HA   1 1 
       13 21563 1 1  35 VAL HB   H -18.057  -4.981  14.595 1.00 . A A .  35 VAL HB   1 1 
       13 21564 1 1  35 VAL HG11 H -18.857  -6.894  15.578 1.00 . A A .  35 VAL HG11 1 1 
       13 21565 1 1  35 VAL HG12 H -19.853  -5.678  16.379 1.00 . A A .  35 VAL HG12 1 1 
       13 21566 1 1  35 VAL HG13 H -20.511  -6.614  15.036 1.00 . A A .  35 VAL HG13 1 1 
       13 21567 1 1  35 VAL HG21 H -19.470  -6.604  12.979 1.00 . A A .  35 VAL HG21 1 1 
       13 21568 1 1  35 VAL HG22 H -20.280  -5.071  12.657 1.00 . A A .  35 VAL HG22 1 1 
       13 21569 1 1  35 VAL HG23 H -18.542  -5.221  12.399 1.00 . A A .  35 VAL HG23 1 1 
       13 21570 1 1  35 VAL N    N -21.210  -3.897  15.042 1.00 . A A .  35 VAL N    1 1 
       13 21571 1 1  35 VAL O    O -20.532  -2.578  12.761 1.00 . A A .  35 VAL O    1 1 
       13 21572 1 1  36 HIS C    C -17.149  -2.166  11.226 1.00 . A A .  36 HIS C    1 1 
       13 21573 1 1  36 HIS CA   C -18.052  -1.458  12.233 1.00 . A A .  36 HIS CA   1 1 
       13 21574 1 1  36 HIS CB   C -17.372  -0.185  12.737 1.00 . A A .  36 HIS CB   1 1 
       13 21575 1 1  36 HIS CD2  C -18.736   1.587  14.051 1.00 . A A .  36 HIS CD2  1 1 
       13 21576 1 1  36 HIS CE1  C -19.713   2.566  12.350 1.00 . A A .  36 HIS CE1  1 1 
       13 21577 1 1  36 HIS CG   C -18.316   0.963  12.926 1.00 . A A .  36 HIS CG   1 1 
       13 21578 1 1  36 HIS H    H -17.670  -2.574  13.991 1.00 . A A .  36 HIS H    1 1 
       13 21579 1 1  36 HIS HA   H -18.977  -1.193  11.743 1.00 . A A .  36 HIS HA   1 1 
       13 21580 1 1  36 HIS HB2  H -16.903  -0.388  13.688 1.00 . A A .  36 HIS HB2  1 1 
       13 21581 1 1  36 HIS HB3  H -16.618   0.119  12.026 1.00 . A A .  36 HIS HB3  1 1 
       13 21582 1 1  36 HIS HD1  H -18.847   1.376  10.930 1.00 . A A .  36 HIS HD1  1 1 
       13 21583 1 1  36 HIS HD2  H -18.444   1.350  15.065 1.00 . A A .  36 HIS HD2  1 1 
       13 21584 1 1  36 HIS HE1  H -20.325   3.233  11.761 1.00 . A A .  36 HIS HE1  1 1 
       13 21585 1 1  36 HIS N    N -18.373  -2.338  13.351 1.00 . A A .  36 HIS N    1 1 
       13 21586 1 1  36 HIS ND1  N -18.947   1.599  11.878 1.00 . A A .  36 HIS ND1  1 1 
       13 21587 1 1  36 HIS NE2  N -19.603   2.580  13.666 1.00 . A A .  36 HIS NE2  1 1 
       13 21588 1 1  36 HIS O    O -16.154  -2.787  11.600 1.00 . A A .  36 HIS O    1 1 
       13 21589 1 1  37 TYR C    C -16.169  -1.659   7.927 1.00 . A A .  37 TYR C    1 1 
       13 21590 1 1  37 TYR CA   C -16.728  -2.702   8.891 1.00 . A A .  37 TYR CA   1 1 
       13 21591 1 1  37 TYR CB   C -17.593  -3.706   8.127 1.00 . A A .  37 TYR CB   1 1 
       13 21592 1 1  37 TYR CD1  C -19.875  -2.666   7.830 1.00 . A A .  37 TYR CD1  1 1 
       13 21593 1 1  37 TYR CD2  C -18.462  -2.845   5.918 1.00 . A A .  37 TYR CD2  1 1 
       13 21594 1 1  37 TYR CE1  C -20.856  -2.076   7.056 1.00 . A A .  37 TYR CE1  1 1 
       13 21595 1 1  37 TYR CE2  C -19.437  -2.254   5.137 1.00 . A A .  37 TYR CE2  1 1 
       13 21596 1 1  37 TYR CG   C -18.663  -3.060   7.276 1.00 . A A .  37 TYR CG   1 1 
       13 21597 1 1  37 TYR CZ   C -20.631  -1.872   5.710 1.00 . A A .  37 TYR CZ   1 1 
       13 21598 1 1  37 TYR H    H -18.308  -1.560   9.715 1.00 . A A .  37 TYR H    1 1 
       13 21599 1 1  37 TYR HA   H -15.905  -3.228   9.351 1.00 . A A .  37 TYR HA   1 1 
       13 21600 1 1  37 TYR HB2  H -16.963  -4.293   7.477 1.00 . A A .  37 TYR HB2  1 1 
       13 21601 1 1  37 TYR HB3  H -18.082  -4.361   8.834 1.00 . A A .  37 TYR HB3  1 1 
       13 21602 1 1  37 TYR HD1  H -20.048  -2.827   8.884 1.00 . A A .  37 TYR HD1  1 1 
       13 21603 1 1  37 TYR HD2  H -17.525  -3.146   5.472 1.00 . A A .  37 TYR HD2  1 1 
       13 21604 1 1  37 TYR HE1  H -21.791  -1.776   7.504 1.00 . A A .  37 TYR HE1  1 1 
       13 21605 1 1  37 TYR HE2  H -19.262  -2.094   4.083 1.00 . A A .  37 TYR HE2  1 1 
       13 21606 1 1  37 TYR HH   H -21.227  -0.545   4.453 1.00 . A A .  37 TYR HH   1 1 
       13 21607 1 1  37 TYR N    N -17.504  -2.068   9.950 1.00 . A A .  37 TYR N    1 1 
       13 21608 1 1  37 TYR O    O -16.893  -0.783   7.452 1.00 . A A .  37 TYR O    1 1 
       13 21609 1 1  37 TYR OH   O -21.605  -1.284   4.935 1.00 . A A .  37 TYR OH   1 1 
       13 21610 1 1  38 THR C    C -13.676  -1.546   5.504 1.00 . A A .  38 THR C    1 1 
       13 21611 1 1  38 THR CA   C -14.217  -0.828   6.735 1.00 . A A .  38 THR CA   1 1 
       13 21612 1 1  38 THR CB   C -13.060  -0.089   7.434 1.00 . A A .  38 THR CB   1 1 
       13 21613 1 1  38 THR CG2  C -13.084   1.394   7.097 1.00 . A A .  38 THR CG2  1 1 
       13 21614 1 1  38 THR H    H -14.351  -2.481   8.051 1.00 . A A .  38 THR H    1 1 
       13 21615 1 1  38 THR HA   H -14.947  -0.096   6.422 1.00 . A A .  38 THR HA   1 1 
       13 21616 1 1  38 THR HB   H -12.125  -0.506   7.088 1.00 . A A .  38 THR HB   1 1 
       13 21617 1 1  38 THR HG1  H -12.531   0.325   9.288 1.00 . A A .  38 THR HG1  1 1 
       13 21618 1 1  38 THR HG21 H -14.045   1.808   7.361 1.00 . A A .  38 THR HG21 1 1 
       13 21619 1 1  38 THR HG22 H -12.915   1.526   6.038 1.00 . A A .  38 THR HG22 1 1 
       13 21620 1 1  38 THR HG23 H -12.308   1.902   7.651 1.00 . A A .  38 THR HG23 1 1 
       13 21621 1 1  38 THR N    N -14.875  -1.761   7.641 1.00 . A A .  38 THR N    1 1 
       13 21622 1 1  38 THR O    O -13.358  -2.734   5.556 1.00 . A A .  38 THR O    1 1 
       13 21623 1 1  38 THR OG1  O -13.152  -0.263   8.852 1.00 . A A .  38 THR OG1  1 1 
       13 21624 1 1  39 GLY C    C -11.717  -0.847   2.773 1.00 . A A .  39 GLY C    1 1 
       13 21625 1 1  39 GLY CA   C -13.071  -1.402   3.168 1.00 . A A .  39 GLY CA   1 1 
       13 21626 1 1  39 GLY H    H -13.843   0.125   4.414 1.00 . A A .  39 GLY H    1 1 
       13 21627 1 1  39 GLY HA2  H -12.986  -2.471   3.298 1.00 . A A .  39 GLY HA2  1 1 
       13 21628 1 1  39 GLY HA3  H -13.774  -1.202   2.373 1.00 . A A .  39 GLY HA3  1 1 
       13 21629 1 1  39 GLY N    N -13.574  -0.818   4.397 1.00 . A A .  39 GLY N    1 1 
       13 21630 1 1  39 GLY O    O -11.617   0.284   2.297 1.00 . A A .  39 GLY O    1 1 
       13 21631 1 1  40 TRP C    C  -8.716  -2.128   1.567 1.00 . A A .  40 TRP C    1 1 
       13 21632 1 1  40 TRP CA   C  -9.316  -1.223   2.636 1.00 . A A .  40 TRP CA   1 1 
       13 21633 1 1  40 TRP CB   C  -8.433  -1.231   3.885 1.00 . A A .  40 TRP CB   1 1 
       13 21634 1 1  40 TRP CD1  C  -9.854   0.644   4.899 1.00 . A A .  40 TRP CD1  1 1 
       13 21635 1 1  40 TRP CD2  C  -8.682  -0.536   6.399 1.00 . A A .  40 TRP CD2  1 1 
       13 21636 1 1  40 TRP CE2  C  -9.415   0.455   7.080 1.00 . A A .  40 TRP CE2  1 1 
       13 21637 1 1  40 TRP CE3  C  -7.871  -1.402   7.137 1.00 . A A .  40 TRP CE3  1 1 
       13 21638 1 1  40 TRP CG   C  -8.978  -0.398   5.005 1.00 . A A .  40 TRP CG   1 1 
       13 21639 1 1  40 TRP CH2  C  -8.555  -0.258   9.162 1.00 . A A .  40 TRP CH2  1 1 
       13 21640 1 1  40 TRP CZ2  C  -9.358   0.603   8.464 1.00 . A A .  40 TRP CZ2  1 1 
       13 21641 1 1  40 TRP CZ3  C  -7.816  -1.254   8.510 1.00 . A A .  40 TRP CZ3  1 1 
       13 21642 1 1  40 TRP H    H -10.815  -2.533   3.357 1.00 . A A .  40 TRP H    1 1 
       13 21643 1 1  40 TRP HA   H  -9.369  -0.215   2.251 1.00 . A A .  40 TRP HA   1 1 
       13 21644 1 1  40 TRP HB2  H  -8.334  -2.246   4.242 1.00 . A A .  40 TRP HB2  1 1 
       13 21645 1 1  40 TRP HB3  H  -7.456  -0.848   3.628 1.00 . A A .  40 TRP HB3  1 1 
       13 21646 1 1  40 TRP HD1  H -10.267   0.999   3.967 1.00 . A A .  40 TRP HD1  1 1 
       13 21647 1 1  40 TRP HE1  H -10.721   1.915   6.330 1.00 . A A .  40 TRP HE1  1 1 
       13 21648 1 1  40 TRP HE3  H  -7.293  -2.176   6.653 1.00 . A A .  40 TRP HE3  1 1 
       13 21649 1 1  40 TRP HH2  H  -8.481  -0.179  10.235 1.00 . A A .  40 TRP HH2  1 1 
       13 21650 1 1  40 TRP HZ2  H  -9.922   1.365   8.981 1.00 . A A .  40 TRP HZ2  1 1 
       13 21651 1 1  40 TRP HZ3  H  -7.194  -1.913   9.098 1.00 . A A .  40 TRP HZ3  1 1 
       13 21652 1 1  40 TRP N    N -10.672  -1.642   2.973 1.00 . A A .  40 TRP N    1 1 
       13 21653 1 1  40 TRP NE1  N -10.121   1.162   6.144 1.00 . A A .  40 TRP NE1  1 1 
       13 21654 1 1  40 TRP O    O  -9.227  -3.218   1.304 1.00 . A A .  40 TRP O    1 1 
       13 21655 1 1  41 LEU C    C  -5.791  -3.236   0.487 1.00 . A A .  41 LEU C    1 1 
       13 21656 1 1  41 LEU CA   C  -6.959  -2.442  -0.089 1.00 . A A .  41 LEU CA   1 1 
       13 21657 1 1  41 LEU CB   C  -6.462  -1.513  -1.197 1.00 . A A .  41 LEU CB   1 1 
       13 21658 1 1  41 LEU CD1  C  -8.457  -0.311  -2.124 1.00 . A A .  41 LEU CD1  1 1 
       13 21659 1 1  41 LEU CD2  C  -6.586  -0.978  -3.643 1.00 . A A .  41 LEU CD2  1 1 
       13 21660 1 1  41 LEU CG   C  -7.386  -1.354  -2.405 1.00 . A A .  41 LEU CG   1 1 
       13 21661 1 1  41 LEU H    H  -7.269  -0.797   1.206 1.00 . A A .  41 LEU H    1 1 
       13 21662 1 1  41 LEU HA   H  -7.678  -3.133  -0.504 1.00 . A A .  41 LEU HA   1 1 
       13 21663 1 1  41 LEU HB2  H  -6.311  -0.535  -0.766 1.00 . A A .  41 LEU HB2  1 1 
       13 21664 1 1  41 LEU HB3  H  -5.516  -1.898  -1.551 1.00 . A A .  41 LEU HB3  1 1 
       13 21665 1 1  41 LEU HD11 H  -9.331  -0.522  -2.722 1.00 . A A .  41 LEU HD11 1 1 
       13 21666 1 1  41 LEU HD12 H  -8.079   0.669  -2.372 1.00 . A A .  41 LEU HD12 1 1 
       13 21667 1 1  41 LEU HD13 H  -8.721  -0.340  -1.076 1.00 . A A .  41 LEU HD13 1 1 
       13 21668 1 1  41 LEU HD21 H  -5.810  -0.277  -3.372 1.00 . A A .  41 LEU HD21 1 1 
       13 21669 1 1  41 LEU HD22 H  -7.242  -0.525  -4.371 1.00 . A A .  41 LEU HD22 1 1 
       13 21670 1 1  41 LEU HD23 H  -6.138  -1.866  -4.066 1.00 . A A .  41 LEU HD23 1 1 
       13 21671 1 1  41 LEU HG   H  -7.881  -2.296  -2.598 1.00 . A A .  41 LEU HG   1 1 
       13 21672 1 1  41 LEU N    N  -7.630  -1.672   0.953 1.00 . A A .  41 LEU N    1 1 
       13 21673 1 1  41 LEU O    O  -5.289  -2.927   1.569 1.00 . A A .  41 LEU O    1 1 
       13 21674 1 1  42 THR C    C  -2.971  -4.283   0.340 1.00 . A A .  42 THR C    1 1 
       13 21675 1 1  42 THR CA   C  -4.251  -5.098   0.195 1.00 . A A .  42 THR CA   1 1 
       13 21676 1 1  42 THR CB   C  -4.000  -6.256  -0.789 1.00 . A A .  42 THR CB   1 1 
       13 21677 1 1  42 THR CG2  C  -5.305  -6.946  -1.157 1.00 . A A .  42 THR CG2  1 1 
       13 21678 1 1  42 THR H    H  -5.802  -4.457  -1.095 1.00 . A A .  42 THR H    1 1 
       13 21679 1 1  42 THR HA   H  -4.510  -5.519   1.156 1.00 . A A .  42 THR HA   1 1 
       13 21680 1 1  42 THR HB   H  -3.351  -6.978  -0.314 1.00 . A A .  42 THR HB   1 1 
       13 21681 1 1  42 THR HG1  H  -3.408  -6.432  -2.662 1.00 . A A .  42 THR HG1  1 1 
       13 21682 1 1  42 THR HG21 H  -6.091  -6.602  -0.502 1.00 . A A .  42 THR HG21 1 1 
       13 21683 1 1  42 THR HG22 H  -5.191  -8.014  -1.051 1.00 . A A .  42 THR HG22 1 1 
       13 21684 1 1  42 THR HG23 H  -5.561  -6.710  -2.180 1.00 . A A .  42 THR HG23 1 1 
       13 21685 1 1  42 THR N    N  -5.361  -4.260  -0.243 1.00 . A A .  42 THR N    1 1 
       13 21686 1 1  42 THR O    O  -2.019  -4.715   0.989 1.00 . A A .  42 THR O    1 1 
       13 21687 1 1  42 THR OG1  O  -3.364  -5.764  -1.973 1.00 . A A .  42 THR OG1  1 1 
       13 21688 1 1  43 ASP C    C  -1.890  -1.277   0.985 1.00 . A A .  43 ASP C    1 1 
       13 21689 1 1  43 ASP CA   C  -1.792  -2.225  -0.205 1.00 . A A .  43 ASP CA   1 1 
       13 21690 1 1  43 ASP CB   C  -1.660  -1.424  -1.502 1.00 . A A .  43 ASP CB   1 1 
       13 21691 1 1  43 ASP CG   C  -1.896  -2.274  -2.734 1.00 . A A .  43 ASP CG   1 1 
       13 21692 1 1  43 ASP H    H  -3.746  -2.813  -0.771 1.00 . A A .  43 ASP H    1 1 
       13 21693 1 1  43 ASP HA   H  -0.916  -2.844  -0.085 1.00 . A A .  43 ASP HA   1 1 
       13 21694 1 1  43 ASP HB2  H  -2.383  -0.622  -1.497 1.00 . A A .  43 ASP HB2  1 1 
       13 21695 1 1  43 ASP HB3  H  -0.665  -1.007  -1.559 1.00 . A A .  43 ASP HB3  1 1 
       13 21696 1 1  43 ASP N    N  -2.955  -3.102  -0.268 1.00 . A A .  43 ASP N    1 1 
       13 21697 1 1  43 ASP O    O  -0.889  -0.718   1.431 1.00 . A A .  43 ASP O    1 1 
       13 21698 1 1  43 ASP OD1  O  -1.185  -3.287  -2.901 1.00 . A A .  43 ASP OD1  1 1 
       13 21699 1 1  43 ASP OD2  O  -2.791  -1.927  -3.533 1.00 . A A .  43 ASP OD2  1 1 
       13 21700 1 1  44 GLY C    C  -4.118   1.015   2.266 1.00 . A A .  44 GLY C    1 1 
       13 21701 1 1  44 GLY CA   C  -3.312  -0.217   2.629 1.00 . A A .  44 GLY CA   1 1 
       13 21702 1 1  44 GLY H    H  -3.867  -1.571   1.099 1.00 . A A .  44 GLY H    1 1 
       13 21703 1 1  44 GLY HA2  H  -3.833  -0.760   3.404 1.00 . A A .  44 GLY HA2  1 1 
       13 21704 1 1  44 GLY HA3  H  -2.350   0.096   3.007 1.00 . A A .  44 GLY HA3  1 1 
       13 21705 1 1  44 GLY N    N  -3.105  -1.099   1.495 1.00 . A A .  44 GLY N    1 1 
       13 21706 1 1  44 GLY O    O  -4.291   1.914   3.087 1.00 . A A .  44 GLY O    1 1 
       13 21707 1 1  45 GLN C    C  -6.880   1.985   0.873 1.00 . A A .  45 GLN C    1 1 
       13 21708 1 1  45 GLN CA   C  -5.400   2.187   0.562 1.00 . A A .  45 GLN CA   1 1 
       13 21709 1 1  45 GLN CB   C  -5.205   2.382  -0.943 1.00 . A A .  45 GLN CB   1 1 
       13 21710 1 1  45 GLN CD   C  -6.782   4.350  -1.103 1.00 . A A .  45 GLN CD   1 1 
       13 21711 1 1  45 GLN CG   C  -6.416   2.980  -1.641 1.00 . A A .  45 GLN CG   1 1 
       13 21712 1 1  45 GLN H    H  -4.438   0.307   0.424 1.00 . A A .  45 GLN H    1 1 
       13 21713 1 1  45 GLN HA   H  -5.054   3.069   1.078 1.00 . A A .  45 GLN HA   1 1 
       13 21714 1 1  45 GLN HB2  H  -4.364   3.039  -1.102 1.00 . A A .  45 GLN HB2  1 1 
       13 21715 1 1  45 GLN HB3  H  -4.994   1.424  -1.394 1.00 . A A .  45 GLN HB3  1 1 
       13 21716 1 1  45 GLN HE21 H  -8.294   4.477  -2.388 1.00 . A A .  45 GLN HE21 1 1 
       13 21717 1 1  45 GLN HE22 H  -8.084   5.833  -1.339 1.00 . A A .  45 GLN HE22 1 1 
       13 21718 1 1  45 GLN HG2  H  -6.200   3.071  -2.695 1.00 . A A .  45 GLN HG2  1 1 
       13 21719 1 1  45 GLN HG3  H  -7.258   2.318  -1.502 1.00 . A A .  45 GLN HG3  1 1 
       13 21720 1 1  45 GLN N    N  -4.610   1.055   1.032 1.00 . A A .  45 GLN N    1 1 
       13 21721 1 1  45 GLN NE2  N  -7.825   4.948  -1.667 1.00 . A A .  45 GLN NE2  1 1 
       13 21722 1 1  45 GLN O    O  -7.500   1.030   0.402 1.00 . A A .  45 GLN O    1 1 
       13 21723 1 1  45 GLN OE1  O  -6.135   4.865  -0.191 1.00 . A A .  45 GLN OE1  1 1 
       13 21724 1 1  46 LYS C    C  -9.742   3.280   0.899 1.00 . A A .  46 LYS C    1 1 
       13 21725 1 1  46 LYS CA   C  -8.848   2.811   2.042 1.00 . A A .  46 LYS CA   1 1 
       13 21726 1 1  46 LYS CB   C  -9.113   3.657   3.290 1.00 . A A .  46 LYS CB   1 1 
       13 21727 1 1  46 LYS CD   C -10.801   4.756   4.791 1.00 . A A .  46 LYS CD   1 1 
       13 21728 1 1  46 LYS CE   C -11.626   5.970   4.393 1.00 . A A .  46 LYS CE   1 1 
       13 21729 1 1  46 LYS CG   C -10.588   3.818   3.614 1.00 . A A .  46 LYS CG   1 1 
       13 21730 1 1  46 LYS H    H  -6.895   3.627   2.012 1.00 . A A .  46 LYS H    1 1 
       13 21731 1 1  46 LYS HA   H  -9.077   1.779   2.262 1.00 . A A .  46 LYS HA   1 1 
       13 21732 1 1  46 LYS HB2  H  -8.628   3.191   4.136 1.00 . A A .  46 LYS HB2  1 1 
       13 21733 1 1  46 LYS HB3  H  -8.690   4.640   3.140 1.00 . A A .  46 LYS HB3  1 1 
       13 21734 1 1  46 LYS HD2  H -11.320   4.224   5.575 1.00 . A A .  46 LYS HD2  1 1 
       13 21735 1 1  46 LYS HD3  H  -9.839   5.088   5.154 1.00 . A A .  46 LYS HD3  1 1 
       13 21736 1 1  46 LYS HE2  H -11.095   6.514   3.627 1.00 . A A .  46 LYS HE2  1 1 
       13 21737 1 1  46 LYS HE3  H -12.575   5.632   4.002 1.00 . A A .  46 LYS HE3  1 1 
       13 21738 1 1  46 LYS HG2  H -11.096   4.220   2.750 1.00 . A A .  46 LYS HG2  1 1 
       13 21739 1 1  46 LYS HG3  H -11.001   2.849   3.858 1.00 . A A .  46 LYS HG3  1 1 
       13 21740 1 1  46 LYS HZ1  H -11.071   7.526   5.671 1.00 . A A .  46 LYS HZ1  1 1 
       13 21741 1 1  46 LYS HZ2  H -11.990   6.320   6.420 1.00 . A A .  46 LYS HZ2  1 1 
       13 21742 1 1  46 LYS HZ3  H -12.736   7.433   5.388 1.00 . A A .  46 LYS HZ3  1 1 
       13 21743 1 1  46 LYS N    N  -7.441   2.889   1.669 1.00 . A A .  46 LYS N    1 1 
       13 21744 1 1  46 LYS NZ   N -11.873   6.876   5.549 1.00 . A A .  46 LYS NZ   1 1 
       13 21745 1 1  46 LYS O    O  -9.567   4.379   0.371 1.00 . A A .  46 LYS O    1 1 
       13 21746 1 1  47 PHE C    C -13.070   2.604  -0.111 1.00 . A A .  47 PHE C    1 1 
       13 21747 1 1  47 PHE CA   C -11.622   2.770  -0.561 1.00 . A A .  47 PHE CA   1 1 
       13 21748 1 1  47 PHE CB   C -11.350   1.884  -1.779 1.00 . A A .  47 PHE CB   1 1 
       13 21749 1 1  47 PHE CD1  C -11.331  -0.380  -0.698 1.00 . A A .  47 PHE CD1  1 1 
       13 21750 1 1  47 PHE CD2  C -12.917   0.036  -2.429 1.00 . A A .  47 PHE CD2  1 1 
       13 21751 1 1  47 PHE CE1  C -11.814  -1.668  -0.560 1.00 . A A .  47 PHE CE1  1 1 
       13 21752 1 1  47 PHE CE2  C -13.404  -1.250  -2.296 1.00 . A A .  47 PHE CE2  1 1 
       13 21753 1 1  47 PHE CG   C -11.877   0.485  -1.632 1.00 . A A .  47 PHE CG   1 1 
       13 21754 1 1  47 PHE CZ   C -12.851  -2.104  -1.361 1.00 . A A .  47 PHE CZ   1 1 
       13 21755 1 1  47 PHE H    H -10.789   1.579   0.979 1.00 . A A .  47 PHE H    1 1 
       13 21756 1 1  47 PHE HA   H -11.458   3.801  -0.833 1.00 . A A .  47 PHE HA   1 1 
       13 21757 1 1  47 PHE HB2  H -11.816   2.325  -2.647 1.00 . A A .  47 PHE HB2  1 1 
       13 21758 1 1  47 PHE HB3  H -10.284   1.824  -1.940 1.00 . A A .  47 PHE HB3  1 1 
       13 21759 1 1  47 PHE HD1  H -10.519  -0.040  -0.071 1.00 . A A .  47 PHE HD1  1 1 
       13 21760 1 1  47 PHE HD2  H -13.350   0.702  -3.161 1.00 . A A .  47 PHE HD2  1 1 
       13 21761 1 1  47 PHE HE1  H -11.379  -2.332   0.172 1.00 . A A .  47 PHE HE1  1 1 
       13 21762 1 1  47 PHE HE2  H -14.215  -1.589  -2.923 1.00 . A A .  47 PHE HE2  1 1 
       13 21763 1 1  47 PHE HZ   H -13.230  -3.109  -1.255 1.00 . A A .  47 PHE HZ   1 1 
       13 21764 1 1  47 PHE N    N -10.700   2.441   0.520 1.00 . A A .  47 PHE N    1 1 
       13 21765 1 1  47 PHE O    O -13.983   2.532  -0.933 1.00 . A A .  47 PHE O    1 1 
       13 21766 1 1  48 ASP C    C -14.559   2.367   3.287 1.00 . A A .  48 ASP C    1 1 
       13 21767 1 1  48 ASP CA   C -14.609   2.387   1.762 1.00 . A A .  48 ASP CA   1 1 
       13 21768 1 1  48 ASP CB   C -15.255   1.101   1.244 1.00 . A A .  48 ASP CB   1 1 
       13 21769 1 1  48 ASP CG   C -16.469   1.373   0.376 1.00 . A A .  48 ASP CG   1 1 
       13 21770 1 1  48 ASP H    H -12.504   2.607   1.806 1.00 . A A .  48 ASP H    1 1 
       13 21771 1 1  48 ASP HA   H -15.203   3.231   1.445 1.00 . A A .  48 ASP HA   1 1 
       13 21772 1 1  48 ASP HB2  H -14.532   0.554   0.657 1.00 . A A .  48 ASP HB2  1 1 
       13 21773 1 1  48 ASP HB3  H -15.563   0.497   2.084 1.00 . A A .  48 ASP HB3  1 1 
       13 21774 1 1  48 ASP N    N -13.272   2.544   1.201 1.00 . A A .  48 ASP N    1 1 
       13 21775 1 1  48 ASP O    O -13.600   1.874   3.880 1.00 . A A .  48 ASP O    1 1 
       13 21776 1 1  48 ASP OD1  O -17.399   2.054   0.855 1.00 . A A .  48 ASP OD1  1 1 
       13 21777 1 1  48 ASP OD2  O -16.488   0.903  -0.781 1.00 . A A .  48 ASP OD2  1 1 
       13 21778 1 1  49 SER C    C -17.122   3.020   5.840 1.00 . A A .  49 SER C    1 1 
       13 21779 1 1  49 SER CA   C -15.672   2.954   5.371 1.00 . A A .  49 SER CA   1 1 
       13 21780 1 1  49 SER CB   C -14.896   4.161   5.901 1.00 . A A .  49 SER CB   1 1 
       13 21781 1 1  49 SER H    H -16.334   3.282   3.386 1.00 . A A .  49 SER H    1 1 
       13 21782 1 1  49 SER HA   H -15.222   2.051   5.755 1.00 . A A .  49 SER HA   1 1 
       13 21783 1 1  49 SER HB2  H -15.078   4.265   6.960 1.00 . A A .  49 SER HB2  1 1 
       13 21784 1 1  49 SER HB3  H -13.840   4.010   5.730 1.00 . A A .  49 SER HB3  1 1 
       13 21785 1 1  49 SER HG   H -16.245   5.475   5.360 1.00 . A A .  49 SER HG   1 1 
       13 21786 1 1  49 SER N    N -15.599   2.906   3.915 1.00 . A A .  49 SER N    1 1 
       13 21787 1 1  49 SER O    O -17.930   3.768   5.291 1.00 . A A .  49 SER O    1 1 
       13 21788 1 1  49 SER OG   O -15.299   5.353   5.249 1.00 . A A .  49 SER OG   1 1 
       13 21789 1 1  50 SER C    C -19.134   3.508   8.106 1.00 . A A .  50 SER C    1 1 
       13 21790 1 1  50 SER CA   C -18.797   2.197   7.403 1.00 . A A .  50 SER CA   1 1 
       13 21791 1 1  50 SER CB   C -18.948   1.028   8.378 1.00 . A A .  50 SER CB   1 1 
       13 21792 1 1  50 SER H    H -16.755   1.658   7.256 1.00 . A A .  50 SER H    1 1 
       13 21793 1 1  50 SER HA   H -19.481   2.058   6.579 1.00 . A A .  50 SER HA   1 1 
       13 21794 1 1  50 SER HB2  H -19.073   0.112   7.822 1.00 . A A .  50 SER HB2  1 1 
       13 21795 1 1  50 SER HB3  H -18.062   0.959   8.993 1.00 . A A .  50 SER HB3  1 1 
       13 21796 1 1  50 SER HG   H -20.859   0.870   8.781 1.00 . A A .  50 SER HG   1 1 
       13 21797 1 1  50 SER N    N -17.444   2.232   6.861 1.00 . A A .  50 SER N    1 1 
       13 21798 1 1  50 SER O    O -20.303   3.861   8.260 1.00 . A A .  50 SER O    1 1 
       13 21799 1 1  50 SER OG   O -20.074   1.208   9.219 1.00 . A A .  50 SER OG   1 1 
       13 21800 1 1  51 LYS C    C -19.005   6.502   8.323 1.00 . A A .  51 LYS C    1 1 
       13 21801 1 1  51 LYS CA   C -18.284   5.499   9.219 1.00 . A A .  51 LYS CA   1 1 
       13 21802 1 1  51 LYS CB   C -16.931   6.068   9.652 1.00 . A A .  51 LYS CB   1 1 
       13 21803 1 1  51 LYS CD   C -14.596   6.178   8.731 1.00 . A A .  51 LYS CD   1 1 
       13 21804 1 1  51 LYS CE   C -13.882   7.297   9.474 1.00 . A A .  51 LYS CE   1 1 
       13 21805 1 1  51 LYS CG   C -16.059   6.514   8.491 1.00 . A A .  51 LYS CG   1 1 
       13 21806 1 1  51 LYS H    H -17.191   3.892   8.380 1.00 . A A .  51 LYS H    1 1 
       13 21807 1 1  51 LYS HA   H -18.887   5.320  10.096 1.00 . A A .  51 LYS HA   1 1 
       13 21808 1 1  51 LYS HB2  H -17.101   6.919  10.295 1.00 . A A .  51 LYS HB2  1 1 
       13 21809 1 1  51 LYS HB3  H -16.396   5.310  10.206 1.00 . A A .  51 LYS HB3  1 1 
       13 21810 1 1  51 LYS HD2  H -14.535   5.275   9.320 1.00 . A A .  51 LYS HD2  1 1 
       13 21811 1 1  51 LYS HD3  H -14.111   6.023   7.778 1.00 . A A .  51 LYS HD3  1 1 
       13 21812 1 1  51 LYS HE2  H -14.578   8.106   9.635 1.00 . A A .  51 LYS HE2  1 1 
       13 21813 1 1  51 LYS HE3  H -13.541   6.920  10.426 1.00 . A A .  51 LYS HE3  1 1 
       13 21814 1 1  51 LYS HG2  H -16.389   6.015   7.592 1.00 . A A .  51 LYS HG2  1 1 
       13 21815 1 1  51 LYS HG3  H -16.158   7.584   8.369 1.00 . A A .  51 LYS HG3  1 1 
       13 21816 1 1  51 LYS HZ1  H -11.833   7.394   9.078 1.00 . A A .  51 LYS HZ1  1 1 
       13 21817 1 1  51 LYS HZ2  H -12.655   8.846   8.796 1.00 . A A .  51 LYS HZ2  1 1 
       13 21818 1 1  51 LYS HZ3  H -12.805   7.564   7.704 1.00 . A A .  51 LYS HZ3  1 1 
       13 21819 1 1  51 LYS N    N -18.101   4.226   8.532 1.00 . A A .  51 LYS N    1 1 
       13 21820 1 1  51 LYS NZ   N -12.712   7.811   8.709 1.00 . A A .  51 LYS NZ   1 1 
       13 21821 1 1  51 LYS O    O -19.583   7.476   8.805 1.00 . A A .  51 LYS O    1 1 
       13 21822 1 1  52 ASP C    C -21.092   7.332   6.409 1.00 . A A .  52 ASP C    1 1 
       13 21823 1 1  52 ASP CA   C -19.621   7.135   6.055 1.00 . A A .  52 ASP CA   1 1 
       13 21824 1 1  52 ASP CB   C -19.496   6.562   4.643 1.00 . A A .  52 ASP CB   1 1 
       13 21825 1 1  52 ASP CG   C -19.985   7.527   3.581 1.00 . A A .  52 ASP CG   1 1 
       13 21826 1 1  52 ASP H    H -18.492   5.462   6.695 1.00 . A A .  52 ASP H    1 1 
       13 21827 1 1  52 ASP HA   H -19.124   8.092   6.091 1.00 . A A .  52 ASP HA   1 1 
       13 21828 1 1  52 ASP HB2  H -18.459   6.333   4.444 1.00 . A A .  52 ASP HB2  1 1 
       13 21829 1 1  52 ASP HB3  H -20.079   5.655   4.576 1.00 . A A .  52 ASP HB3  1 1 
       13 21830 1 1  52 ASP N    N -18.969   6.255   7.018 1.00 . A A .  52 ASP N    1 1 
       13 21831 1 1  52 ASP O    O -21.624   8.436   6.300 1.00 . A A .  52 ASP O    1 1 
       13 21832 1 1  52 ASP OD1  O -19.384   8.614   3.444 1.00 . A A .  52 ASP OD1  1 1 
       13 21833 1 1  52 ASP OD2  O -20.969   7.196   2.887 1.00 . A A .  52 ASP OD2  1 1 
       13 21834 1 1  53 ARG C    C -23.329   6.911   8.591 1.00 . A A .  53 ARG C    1 1 
       13 21835 1 1  53 ARG CA   C -23.153   6.308   7.201 1.00 . A A .  53 ARG CA   1 1 
       13 21836 1 1  53 ARG CB   C -23.766   4.907   7.160 1.00 . A A .  53 ARG CB   1 1 
       13 21837 1 1  53 ARG CD   C -25.695   3.526   6.330 1.00 . A A .  53 ARG CD   1 1 
       13 21838 1 1  53 ARG CG   C -25.244   4.900   6.802 1.00 . A A .  53 ARG CG   1 1 
       13 21839 1 1  53 ARG CZ   C -26.594   1.470   7.334 1.00 . A A .  53 ARG CZ   1 1 
       13 21840 1 1  53 ARG H    H -21.264   5.401   6.900 1.00 . A A .  53 ARG H    1 1 
       13 21841 1 1  53 ARG HA   H -23.659   6.934   6.483 1.00 . A A .  53 ARG HA   1 1 
       13 21842 1 1  53 ARG HB2  H -23.238   4.316   6.427 1.00 . A A .  53 ARG HB2  1 1 
       13 21843 1 1  53 ARG HB3  H -23.652   4.448   8.131 1.00 . A A .  53 ARG HB3  1 1 
       13 21844 1 1  53 ARG HD2  H -26.613   3.636   5.771 1.00 . A A .  53 ARG HD2  1 1 
       13 21845 1 1  53 ARG HD3  H -24.932   3.112   5.689 1.00 . A A .  53 ARG HD3  1 1 
       13 21846 1 1  53 ARG HE   H -25.566   2.865   8.321 1.00 . A A .  53 ARG HE   1 1 
       13 21847 1 1  53 ARG HG2  H -25.818   5.175   7.674 1.00 . A A .  53 ARG HG2  1 1 
       13 21848 1 1  53 ARG HG3  H -25.416   5.617   6.013 1.00 . A A .  53 ARG HG3  1 1 
       13 21849 1 1  53 ARG HH11 H -26.966   1.685   5.360 1.00 . A A .  53 ARG HH11 1 1 
       13 21850 1 1  53 ARG HH12 H -27.594   0.240   6.080 1.00 . A A .  53 ARG HH12 1 1 
       13 21851 1 1  53 ARG HH21 H -26.387   0.966   9.281 1.00 . A A .  53 ARG HH21 1 1 
       13 21852 1 1  53 ARG HH22 H -27.265  -0.168   8.310 1.00 . A A .  53 ARG HH22 1 1 
       13 21853 1 1  53 ARG N    N -21.743   6.254   6.833 1.00 . A A .  53 ARG N    1 1 
       13 21854 1 1  53 ARG NE   N -25.926   2.613   7.446 1.00 . A A .  53 ARG NE   1 1 
       13 21855 1 1  53 ARG NH1  N -27.093   1.102   6.162 1.00 . A A .  53 ARG NH1  1 1 
       13 21856 1 1  53 ARG NH2  N -26.762   0.692   8.396 1.00 . A A .  53 ARG NH2  1 1 
       13 21857 1 1  53 ARG O    O -24.434   7.290   8.979 1.00 . A A .  53 ARG O    1 1 
       13 21858 1 1  54 ASN C    C -23.132   6.699  11.605 1.00 . A A .  54 ASN C    1 1 
       13 21859 1 1  54 ASN CA   C -22.266   7.554  10.685 1.00 . A A .  54 ASN CA   1 1 
       13 21860 1 1  54 ASN CB   C -22.797   8.988  10.653 1.00 . A A .  54 ASN CB   1 1 
       13 21861 1 1  54 ASN CG   C -22.216   9.795   9.509 1.00 . A A .  54 ASN CG   1 1 
       13 21862 1 1  54 ASN H    H -21.380   6.679   8.973 1.00 . A A .  54 ASN H    1 1 
       13 21863 1 1  54 ASN HA   H -21.256   7.562  11.065 1.00 . A A .  54 ASN HA   1 1 
       13 21864 1 1  54 ASN HB2  H -23.872   8.965  10.543 1.00 . A A .  54 ASN HB2  1 1 
       13 21865 1 1  54 ASN HB3  H -22.546   9.480  11.581 1.00 . A A .  54 ASN HB3  1 1 
       13 21866 1 1  54 ASN HD21 H -20.372   9.306  10.068 1.00 . A A .  54 ASN HD21 1 1 
       13 21867 1 1  54 ASN HD22 H -20.490  10.324   8.677 1.00 . A A .  54 ASN HD22 1 1 
       13 21868 1 1  54 ASN N    N -22.232   6.997   9.337 1.00 . A A .  54 ASN N    1 1 
       13 21869 1 1  54 ASN ND2  N -20.892   9.810   9.408 1.00 . A A .  54 ASN ND2  1 1 
       13 21870 1 1  54 ASN O    O -24.064   7.197  12.236 1.00 . A A .  54 ASN O    1 1 
       13 21871 1 1  54 ASN OD1  O -22.949  10.398   8.724 1.00 . A A .  54 ASN OD1  1 1 
       13 21872 1 1  55 ASP C    C -22.978   3.080  12.439 1.00 . A A .  55 ASP C    1 1 
       13 21873 1 1  55 ASP CA   C -23.565   4.486  12.520 1.00 . A A .  55 ASP CA   1 1 
       13 21874 1 1  55 ASP CB   C -25.037   4.461  12.107 1.00 . A A .  55 ASP CB   1 1 
       13 21875 1 1  55 ASP CG   C -25.710   3.143  12.437 1.00 . A A .  55 ASP CG   1 1 
       13 21876 1 1  55 ASP H    H -22.063   5.073  11.148 1.00 . A A .  55 ASP H    1 1 
       13 21877 1 1  55 ASP HA   H -23.492   4.834  13.539 1.00 . A A .  55 ASP HA   1 1 
       13 21878 1 1  55 ASP HB2  H -25.563   5.251  12.624 1.00 . A A .  55 ASP HB2  1 1 
       13 21879 1 1  55 ASP HB3  H -25.108   4.624  11.042 1.00 . A A .  55 ASP HB3  1 1 
       13 21880 1 1  55 ASP N    N -22.817   5.410  11.676 1.00 . A A .  55 ASP N    1 1 
       13 21881 1 1  55 ASP O    O -22.506   2.637  11.391 1.00 . A A .  55 ASP O    1 1 
       13 21882 1 1  55 ASP OD1  O -25.511   2.171  11.680 1.00 . A A .  55 ASP OD1  1 1 
       13 21883 1 1  55 ASP OD2  O -26.435   3.085  13.453 1.00 . A A .  55 ASP OD2  1 1 
       13 21884 1 1  56 PRO C    C -23.336  -0.004  12.882 1.00 . A A .  56 PRO C    1 1 
       13 21885 1 1  56 PRO CA   C -22.479   0.995  13.653 1.00 . A A .  56 PRO CA   1 1 
       13 21886 1 1  56 PRO CB   C -22.521   0.689  15.153 1.00 . A A .  56 PRO CB   1 1 
       13 21887 1 1  56 PRO CD   C -23.552   2.825  14.856 1.00 . A A .  56 PRO CD   1 1 
       13 21888 1 1  56 PRO CG   C -23.591   1.575  15.690 1.00 . A A .  56 PRO CG   1 1 
       13 21889 1 1  56 PRO HA   H -21.460   0.940  13.301 1.00 . A A .  56 PRO HA   1 1 
       13 21890 1 1  56 PRO HB2  H -22.757  -0.355  15.303 1.00 . A A .  56 PRO HB2  1 1 
       13 21891 1 1  56 PRO HB3  H -21.563   0.915  15.596 1.00 . A A .  56 PRO HB3  1 1 
       13 21892 1 1  56 PRO HD2  H -24.547   3.226  14.730 1.00 . A A .  56 PRO HD2  1 1 
       13 21893 1 1  56 PRO HD3  H -22.902   3.560  15.308 1.00 . A A .  56 PRO HD3  1 1 
       13 21894 1 1  56 PRO HG2  H -24.551   1.090  15.595 1.00 . A A .  56 PRO HG2  1 1 
       13 21895 1 1  56 PRO HG3  H -23.389   1.808  16.725 1.00 . A A .  56 PRO HG3  1 1 
       13 21896 1 1  56 PRO N    N -23.005   2.361  13.571 1.00 . A A .  56 PRO N    1 1 
       13 21897 1 1  56 PRO O    O -24.563   0.090  12.877 1.00 . A A .  56 PRO O    1 1 
       13 21898 1 1  57 PHE C    C -23.859  -3.114  12.357 1.00 . A A .  57 PHE C    1 1 
       13 21899 1 1  57 PHE CA   C -23.383  -1.977  11.458 1.00 . A A .  57 PHE CA   1 1 
       13 21900 1 1  57 PHE CB   C -22.473  -2.528  10.357 1.00 . A A .  57 PHE CB   1 1 
       13 21901 1 1  57 PHE CD1  C -24.141  -2.376   8.489 1.00 . A A .  57 PHE CD1  1 1 
       13 21902 1 1  57 PHE CD2  C -23.014  -4.448   8.835 1.00 . A A .  57 PHE CD2  1 1 
       13 21903 1 1  57 PHE CE1  C -24.834  -2.928   7.428 1.00 . A A .  57 PHE CE1  1 1 
       13 21904 1 1  57 PHE CE2  C -23.704  -5.005   7.775 1.00 . A A .  57 PHE CE2  1 1 
       13 21905 1 1  57 PHE CG   C -23.225  -3.129   9.204 1.00 . A A .  57 PHE CG   1 1 
       13 21906 1 1  57 PHE CZ   C -24.614  -4.243   7.070 1.00 . A A .  57 PHE CZ   1 1 
       13 21907 1 1  57 PHE H    H -21.702  -0.983  12.275 1.00 . A A .  57 PHE H    1 1 
       13 21908 1 1  57 PHE HA   H -24.242  -1.510  11.002 1.00 . A A .  57 PHE HA   1 1 
       13 21909 1 1  57 PHE HB2  H -21.861  -1.727   9.972 1.00 . A A .  57 PHE HB2  1 1 
       13 21910 1 1  57 PHE HB3  H -21.837  -3.292  10.776 1.00 . A A .  57 PHE HB3  1 1 
       13 21911 1 1  57 PHE HD1  H -24.314  -1.347   8.767 1.00 . A A .  57 PHE HD1  1 1 
       13 21912 1 1  57 PHE HD2  H -22.301  -5.045   9.387 1.00 . A A .  57 PHE HD2  1 1 
       13 21913 1 1  57 PHE HE1  H -25.546  -2.330   6.878 1.00 . A A .  57 PHE HE1  1 1 
       13 21914 1 1  57 PHE HE2  H -23.529  -6.034   7.498 1.00 . A A .  57 PHE HE2  1 1 
       13 21915 1 1  57 PHE HZ   H -25.155  -4.677   6.242 1.00 . A A .  57 PHE HZ   1 1 
       13 21916 1 1  57 PHE N    N -22.681  -0.960  12.233 1.00 . A A .  57 PHE N    1 1 
       13 21917 1 1  57 PHE O    O -23.079  -3.988  12.734 1.00 . A A .  57 PHE O    1 1 
       13 21918 1 1  58 ALA C    C -26.479  -5.159  12.723 1.00 . A A .  58 ALA C    1 1 
       13 21919 1 1  58 ALA CA   C -25.724  -4.124  13.549 1.00 . A A .  58 ALA CA   1 1 
       13 21920 1 1  58 ALA CB   C -26.648  -3.494  14.581 1.00 . A A .  58 ALA CB   1 1 
       13 21921 1 1  58 ALA H    H -25.714  -2.371  12.363 1.00 . A A .  58 ALA H    1 1 
       13 21922 1 1  58 ALA HA   H -24.918  -4.615  14.075 1.00 . A A .  58 ALA HA   1 1 
       13 21923 1 1  58 ALA HB1  H -27.666  -3.798  14.385 1.00 . A A .  58 ALA HB1  1 1 
       13 21924 1 1  58 ALA HB2  H -26.358  -3.820  15.569 1.00 . A A .  58 ALA HB2  1 1 
       13 21925 1 1  58 ALA HB3  H -26.574  -2.419  14.521 1.00 . A A .  58 ALA HB3  1 1 
       13 21926 1 1  58 ALA N    N -25.143  -3.094  12.696 1.00 . A A .  58 ALA N    1 1 
       13 21927 1 1  58 ALA O    O -27.293  -4.812  11.867 1.00 . A A .  58 ALA O    1 1 
       13 21928 1 1  59 PHE C    C -26.650  -8.850  12.982 1.00 . A A .  59 PHE C    1 1 
       13 21929 1 1  59 PHE CA   C -26.857  -7.520  12.264 1.00 . A A .  59 PHE CA   1 1 
       13 21930 1 1  59 PHE CB   C -26.316  -7.609  10.835 1.00 . A A .  59 PHE CB   1 1 
       13 21931 1 1  59 PHE CD1  C -23.834  -7.551  11.199 1.00 . A A .  59 PHE CD1  1 1 
       13 21932 1 1  59 PHE CD2  C -24.790  -9.502  10.215 1.00 . A A .  59 PHE CD2  1 1 
       13 21933 1 1  59 PHE CE1  C -22.579  -8.122  11.119 1.00 . A A .  59 PHE CE1  1 1 
       13 21934 1 1  59 PHE CE2  C -23.536 -10.078  10.133 1.00 . A A .  59 PHE CE2  1 1 
       13 21935 1 1  59 PHE CG   C -24.953  -8.233  10.748 1.00 . A A .  59 PHE CG   1 1 
       13 21936 1 1  59 PHE CZ   C -22.429  -9.388  10.587 1.00 . A A .  59 PHE CZ   1 1 
       13 21937 1 1  59 PHE H    H -25.546  -6.647  13.679 1.00 . A A .  59 PHE H    1 1 
       13 21938 1 1  59 PHE HA   H -27.913  -7.305  12.227 1.00 . A A .  59 PHE HA   1 1 
       13 21939 1 1  59 PHE HB2  H -26.992  -8.204  10.239 1.00 . A A .  59 PHE HB2  1 1 
       13 21940 1 1  59 PHE HB3  H -26.256  -6.615  10.418 1.00 . A A .  59 PHE HB3  1 1 
       13 21941 1 1  59 PHE HD1  H -23.949  -6.561  11.616 1.00 . A A .  59 PHE HD1  1 1 
       13 21942 1 1  59 PHE HD2  H -25.656 -10.043   9.860 1.00 . A A .  59 PHE HD2  1 1 
       13 21943 1 1  59 PHE HE1  H -21.715  -7.581  11.474 1.00 . A A .  59 PHE HE1  1 1 
       13 21944 1 1  59 PHE HE2  H -23.424 -11.068   9.716 1.00 . A A .  59 PHE HE2  1 1 
       13 21945 1 1  59 PHE HZ   H -21.449  -9.837  10.523 1.00 . A A .  59 PHE HZ   1 1 
       13 21946 1 1  59 PHE N    N -26.204  -6.433  12.985 1.00 . A A .  59 PHE N    1 1 
       13 21947 1 1  59 PHE O    O -25.999  -8.911  14.025 1.00 . A A .  59 PHE O    1 1 
       13 21948 1 1  60 VAL C    C -25.917 -12.008  12.390 1.00 . A A .  60 VAL C    1 1 
       13 21949 1 1  60 VAL CA   C -27.087 -11.245  13.001 1.00 . A A .  60 VAL CA   1 1 
       13 21950 1 1  60 VAL CB   C -28.377 -12.064  12.808 1.00 . A A .  60 VAL CB   1 1 
       13 21951 1 1  60 VAL CG1  C -28.166 -13.504  13.249 1.00 . A A .  60 VAL CG1  1 1 
       13 21952 1 1  60 VAL CG2  C -29.530 -11.427  13.569 1.00 . A A .  60 VAL CG2  1 1 
       13 21953 1 1  60 VAL H    H -27.716  -9.803  11.585 1.00 . A A .  60 VAL H    1 1 
       13 21954 1 1  60 VAL HA   H -26.914 -11.129  14.061 1.00 . A A .  60 VAL HA   1 1 
       13 21955 1 1  60 VAL HB   H -28.624 -12.065  11.757 1.00 . A A .  60 VAL HB   1 1 
       13 21956 1 1  60 VAL HG11 H -29.062 -13.867  13.731 1.00 . A A .  60 VAL HG11 1 1 
       13 21957 1 1  60 VAL HG12 H -27.945 -14.116  12.387 1.00 . A A .  60 VAL HG12 1 1 
       13 21958 1 1  60 VAL HG13 H -27.341 -13.550  13.945 1.00 . A A .  60 VAL HG13 1 1 
       13 21959 1 1  60 VAL HG21 H -30.437 -11.517  12.991 1.00 . A A .  60 VAL HG21 1 1 
       13 21960 1 1  60 VAL HG22 H -29.655 -11.930  14.517 1.00 . A A .  60 VAL HG22 1 1 
       13 21961 1 1  60 VAL HG23 H -29.315 -10.383  13.742 1.00 . A A .  60 VAL HG23 1 1 
       13 21962 1 1  60 VAL N    N -27.209  -9.915  12.416 1.00 . A A .  60 VAL N    1 1 
       13 21963 1 1  60 VAL O    O -25.773 -12.071  11.168 1.00 . A A .  60 VAL O    1 1 
       13 21964 1 1  61 LEU C    C -24.357 -14.651  12.126 1.00 . A A .  61 LEU C    1 1 
       13 21965 1 1  61 LEU CA   C -23.926 -13.349  12.791 1.00 . A A .  61 LEU CA   1 1 
       13 21966 1 1  61 LEU CB   C -22.993 -13.648  13.967 1.00 . A A .  61 LEU CB   1 1 
       13 21967 1 1  61 LEU CD1  C -21.083 -14.135  12.418 1.00 . A A .  61 LEU CD1  1 1 
       13 21968 1 1  61 LEU CD2  C -20.870 -14.637  14.859 1.00 . A A .  61 LEU CD2  1 1 
       13 21969 1 1  61 LEU CG   C -21.819 -14.582  13.671 1.00 . A A .  61 LEU CG   1 1 
       13 21970 1 1  61 LEU H    H -25.251 -12.502  14.208 1.00 . A A .  61 LEU H    1 1 
       13 21971 1 1  61 LEU HA   H -23.397 -12.746  12.067 1.00 . A A .  61 LEU HA   1 1 
       13 21972 1 1  61 LEU HB2  H -22.589 -12.710  14.315 1.00 . A A .  61 LEU HB2  1 1 
       13 21973 1 1  61 LEU HB3  H -23.585 -14.096  14.752 1.00 . A A .  61 LEU HB3  1 1 
       13 21974 1 1  61 LEU HD11 H -21.254 -14.849  11.626 1.00 . A A .  61 LEU HD11 1 1 
       13 21975 1 1  61 LEU HD12 H -20.025 -14.073  12.625 1.00 . A A .  61 LEU HD12 1 1 
       13 21976 1 1  61 LEU HD13 H -21.447 -13.165  12.114 1.00 . A A .  61 LEU HD13 1 1 
       13 21977 1 1  61 LEU HD21 H -20.604 -15.664  15.060 1.00 . A A .  61 LEU HD21 1 1 
       13 21978 1 1  61 LEU HD22 H -21.354 -14.214  15.727 1.00 . A A .  61 LEU HD22 1 1 
       13 21979 1 1  61 LEU HD23 H -19.978 -14.071  14.633 1.00 . A A .  61 LEU HD23 1 1 
       13 21980 1 1  61 LEU HG   H -22.197 -15.580  13.498 1.00 . A A .  61 LEU HG   1 1 
       13 21981 1 1  61 LEU N    N -25.084 -12.588  13.247 1.00 . A A .  61 LEU N    1 1 
       13 21982 1 1  61 LEU O    O -25.282 -15.319  12.586 1.00 . A A .  61 LEU O    1 1 
       13 21983 1 1  62 GLY C    C -24.910 -15.985   9.138 1.00 . A A .  62 GLY C    1 1 
       13 21984 1 1  62 GLY CA   C -24.005 -16.231  10.329 1.00 . A A .  62 GLY CA   1 1 
       13 21985 1 1  62 GLY H    H -22.951 -14.436  10.717 1.00 . A A .  62 GLY H    1 1 
       13 21986 1 1  62 GLY HA2  H -23.091 -16.690   9.985 1.00 . A A .  62 GLY HA2  1 1 
       13 21987 1 1  62 GLY HA3  H -24.502 -16.907  11.009 1.00 . A A .  62 GLY HA3  1 1 
       13 21988 1 1  62 GLY N    N -23.679 -15.008  11.039 1.00 . A A .  62 GLY N    1 1 
       13 21989 1 1  62 GLY O    O -25.032 -16.835   8.257 1.00 . A A .  62 GLY O    1 1 
       13 21990 1 1  63 GLY C    C -26.199 -13.089   7.477 1.00 . A A .  63 GLY C    1 1 
       13 21991 1 1  63 GLY CA   C -26.438 -14.485   8.015 1.00 . A A .  63 GLY CA   1 1 
       13 21992 1 1  63 GLY H    H -25.411 -14.179   9.841 1.00 . A A .  63 GLY H    1 1 
       13 21993 1 1  63 GLY HA2  H -26.292 -15.198   7.217 1.00 . A A .  63 GLY HA2  1 1 
       13 21994 1 1  63 GLY HA3  H -27.459 -14.554   8.362 1.00 . A A .  63 GLY HA3  1 1 
       13 21995 1 1  63 GLY N    N -25.547 -14.819   9.111 1.00 . A A .  63 GLY N    1 1 
       13 21996 1 1  63 GLY O    O -25.066 -12.721   7.169 1.00 . A A .  63 GLY O    1 1 
       13 21997 1 1  64 GLY C    C -26.692 -10.914   5.410 1.00 . A A .  64 GLY C    1 1 
       13 21998 1 1  64 GLY CA   C -27.149 -10.954   6.855 1.00 . A A .  64 GLY CA   1 1 
       13 21999 1 1  64 GLY H    H -28.148 -12.656   7.623 1.00 . A A .  64 GLY H    1 1 
       13 22000 1 1  64 GLY HA2  H -28.109 -10.466   6.932 1.00 . A A .  64 GLY HA2  1 1 
       13 22001 1 1  64 GLY HA3  H -26.434 -10.417   7.462 1.00 . A A .  64 GLY HA3  1 1 
       13 22002 1 1  64 GLY N    N -27.269 -12.308   7.362 1.00 . A A .  64 GLY N    1 1 
       13 22003 1 1  64 GLY O    O -26.317  -9.858   4.900 1.00 . A A .  64 GLY O    1 1 
       13 22004 1 1  65 MET C    C -24.941 -11.509   3.150 1.00 . A A .  65 MET C    1 1 
       13 22005 1 1  65 MET CA   C -26.306 -12.158   3.355 1.00 . A A .  65 MET CA   1 1 
       13 22006 1 1  65 MET CB   C -27.342 -11.491   2.447 1.00 . A A .  65 MET CB   1 1 
       13 22007 1 1  65 MET CE   C -28.643 -12.064  -0.687 1.00 . A A .  65 MET CE   1 1 
       13 22008 1 1  65 MET CG   C -28.490 -12.409   2.059 1.00 . A A .  65 MET CG   1 1 
       13 22009 1 1  65 MET H    H -27.030 -12.875   5.210 1.00 . A A .  65 MET H    1 1 
       13 22010 1 1  65 MET HA   H -26.237 -13.204   3.098 1.00 . A A .  65 MET HA   1 1 
       13 22011 1 1  65 MET HB2  H -27.752 -10.634   2.959 1.00 . A A .  65 MET HB2  1 1 
       13 22012 1 1  65 MET HB3  H -26.852 -11.161   1.543 1.00 . A A .  65 MET HB3  1 1 
       13 22013 1 1  65 MET HE1  H -28.146 -11.171  -1.039 1.00 . A A .  65 MET HE1  1 1 
       13 22014 1 1  65 MET HE2  H -27.907 -12.825  -0.472 1.00 . A A .  65 MET HE2  1 1 
       13 22015 1 1  65 MET HE3  H -29.321 -12.422  -1.447 1.00 . A A .  65 MET HE3  1 1 
       13 22016 1 1  65 MET HG2  H -28.082 -13.332   1.674 1.00 . A A .  65 MET HG2  1 1 
       13 22017 1 1  65 MET HG3  H -29.079 -12.618   2.939 1.00 . A A .  65 MET HG3  1 1 
       13 22018 1 1  65 MET N    N -26.721 -12.066   4.750 1.00 . A A .  65 MET N    1 1 
       13 22019 1 1  65 MET O    O -24.805 -10.553   2.387 1.00 . A A .  65 MET O    1 1 
       13 22020 1 1  65 MET SD   S -29.562 -11.685   0.803 1.00 . A A .  65 MET SD   1 1 
       13 22021 1 1  66 VAL C    C -21.650 -12.508   3.048 1.00 . A A .  66 VAL C    1 1 
       13 22022 1 1  66 VAL CA   C -22.577 -11.508   3.730 1.00 . A A .  66 VAL CA   1 1 
       13 22023 1 1  66 VAL CB   C -22.001 -11.153   5.114 1.00 . A A .  66 VAL CB   1 1 
       13 22024 1 1  66 VAL CG1  C -22.934 -10.205   5.853 1.00 . A A .  66 VAL CG1  1 1 
       13 22025 1 1  66 VAL CG2  C -21.755 -12.414   5.928 1.00 . A A .  66 VAL CG2  1 1 
       13 22026 1 1  66 VAL H    H -24.102 -12.797   4.430 1.00 . A A .  66 VAL H    1 1 
       13 22027 1 1  66 VAL HA   H -22.616 -10.605   3.137 1.00 . A A .  66 VAL HA   1 1 
       13 22028 1 1  66 VAL HB   H -21.055 -10.651   4.970 1.00 . A A .  66 VAL HB   1 1 
       13 22029 1 1  66 VAL HG11 H -22.550 -10.024   6.846 1.00 . A A .  66 VAL HG11 1 1 
       13 22030 1 1  66 VAL HG12 H -23.000  -9.271   5.315 1.00 . A A .  66 VAL HG12 1 1 
       13 22031 1 1  66 VAL HG13 H -23.916 -10.650   5.924 1.00 . A A .  66 VAL HG13 1 1 
       13 22032 1 1  66 VAL HG21 H -20.796 -12.834   5.661 1.00 . A A .  66 VAL HG21 1 1 
       13 22033 1 1  66 VAL HG22 H -21.761 -12.170   6.979 1.00 . A A .  66 VAL HG22 1 1 
       13 22034 1 1  66 VAL HG23 H -22.533 -13.134   5.721 1.00 . A A .  66 VAL HG23 1 1 
       13 22035 1 1  66 VAL N    N -23.932 -12.035   3.837 1.00 . A A .  66 VAL N    1 1 
       13 22036 1 1  66 VAL O    O -21.821 -13.720   3.183 1.00 . A A .  66 VAL O    1 1 
       13 22037 1 1  67 ILE C    C -19.004 -13.784   2.578 1.00 . A A .  67 ILE C    1 1 
       13 22038 1 1  67 ILE CA   C -19.713 -12.840   1.613 1.00 . A A .  67 ILE CA   1 1 
       13 22039 1 1  67 ILE CB   C -18.660 -12.002   0.865 1.00 . A A .  67 ILE CB   1 1 
       13 22040 1 1  67 ILE CD1  C -16.723 -10.436   1.384 1.00 . A A .  67 ILE CD1  1 1 
       13 22041 1 1  67 ILE CG1  C -18.105 -10.907   1.778 1.00 . A A .  67 ILE CG1  1 1 
       13 22042 1 1  67 ILE CG2  C -19.263 -11.395  -0.393 1.00 . A A .  67 ILE CG2  1 1 
       13 22043 1 1  67 ILE H    H -20.585 -11.019   2.246 1.00 . A A .  67 ILE H    1 1 
       13 22044 1 1  67 ILE HA   H -20.259 -13.427   0.889 1.00 . A A .  67 ILE HA   1 1 
       13 22045 1 1  67 ILE HB   H -17.855 -12.657   0.569 1.00 . A A .  67 ILE HB   1 1 
       13 22046 1 1  67 ILE HD11 H -16.025 -10.664   2.177 1.00 . A A .  67 ILE HD11 1 1 
       13 22047 1 1  67 ILE HD12 H -16.414 -10.939   0.480 1.00 . A A .  67 ILE HD12 1 1 
       13 22048 1 1  67 ILE HD13 H -16.739  -9.370   1.216 1.00 . A A .  67 ILE HD13 1 1 
       13 22049 1 1  67 ILE HG12 H -18.765 -10.055   1.751 1.00 . A A .  67 ILE HG12 1 1 
       13 22050 1 1  67 ILE HG13 H -18.052 -11.285   2.789 1.00 . A A .  67 ILE HG13 1 1 
       13 22051 1 1  67 ILE HG21 H -18.918 -11.943  -1.258 1.00 . A A .  67 ILE HG21 1 1 
       13 22052 1 1  67 ILE HG22 H -20.340 -11.451  -0.339 1.00 . A A .  67 ILE HG22 1 1 
       13 22053 1 1  67 ILE HG23 H -18.960 -10.363  -0.476 1.00 . A A .  67 ILE HG23 1 1 
       13 22054 1 1  67 ILE N    N -20.669 -11.992   2.315 1.00 . A A .  67 ILE N    1 1 
       13 22055 1 1  67 ILE O    O -18.903 -13.508   3.774 1.00 . A A .  67 ILE O    1 1 
       13 22056 1 1  68 LYS C    C -16.779 -15.210   3.767 1.00 . A A .  68 LYS C    1 1 
       13 22057 1 1  68 LYS CA   C -17.806 -15.885   2.863 1.00 . A A .  68 LYS CA   1 1 
       13 22058 1 1  68 LYS CB   C -17.115 -16.915   1.967 1.00 . A A .  68 LYS CB   1 1 
       13 22059 1 1  68 LYS CD   C -17.275 -19.149   0.830 1.00 . A A .  68 LYS CD   1 1 
       13 22060 1 1  68 LYS CE   C -16.898 -20.199   1.864 1.00 . A A .  68 LYS CE   1 1 
       13 22061 1 1  68 LYS CG   C -18.047 -18.001   1.458 1.00 . A A .  68 LYS CG   1 1 
       13 22062 1 1  68 LYS H    H -18.623 -15.064   1.091 1.00 . A A .  68 LYS H    1 1 
       13 22063 1 1  68 LYS HA   H -18.535 -16.388   3.480 1.00 . A A .  68 LYS HA   1 1 
       13 22064 1 1  68 LYS HB2  H -16.690 -16.406   1.115 1.00 . A A .  68 LYS HB2  1 1 
       13 22065 1 1  68 LYS HB3  H -16.320 -17.385   2.528 1.00 . A A .  68 LYS HB3  1 1 
       13 22066 1 1  68 LYS HD2  H -17.888 -19.612   0.071 1.00 . A A .  68 LYS HD2  1 1 
       13 22067 1 1  68 LYS HD3  H -16.373 -18.760   0.379 1.00 . A A .  68 LYS HD3  1 1 
       13 22068 1 1  68 LYS HE2  H -16.223 -20.908   1.409 1.00 . A A .  68 LYS HE2  1 1 
       13 22069 1 1  68 LYS HE3  H -16.403 -19.710   2.690 1.00 . A A .  68 LYS HE3  1 1 
       13 22070 1 1  68 LYS HG2  H -18.627 -18.382   2.286 1.00 . A A .  68 LYS HG2  1 1 
       13 22071 1 1  68 LYS HG3  H -18.709 -17.576   0.717 1.00 . A A .  68 LYS HG3  1 1 
       13 22072 1 1  68 LYS HZ1  H -18.222 -21.815   1.851 1.00 . A A .  68 LYS HZ1  1 1 
       13 22073 1 1  68 LYS HZ2  H -18.944 -20.340   2.262 1.00 . A A .  68 LYS HZ2  1 1 
       13 22074 1 1  68 LYS HZ3  H -17.971 -21.147   3.385 1.00 . A A .  68 LYS HZ3  1 1 
       13 22075 1 1  68 LYS N    N -18.511 -14.900   2.051 1.00 . A A .  68 LYS N    1 1 
       13 22076 1 1  68 LYS NZ   N -18.092 -20.927   2.376 1.00 . A A .  68 LYS NZ   1 1 
       13 22077 1 1  68 LYS O    O -16.764 -15.429   4.977 1.00 . A A .  68 LYS O    1 1 
       13 22078 1 1  69 GLY C    C -15.482 -12.935   5.114 1.00 . A A .  69 GLY C    1 1 
       13 22079 1 1  69 GLY CA   C -14.904 -13.693   3.936 1.00 . A A .  69 GLY CA   1 1 
       13 22080 1 1  69 GLY H    H -15.981 -14.252   2.201 1.00 . A A .  69 GLY H    1 1 
       13 22081 1 1  69 GLY HA2  H -14.188 -14.415   4.301 1.00 . A A .  69 GLY HA2  1 1 
       13 22082 1 1  69 GLY HA3  H -14.396 -12.994   3.288 1.00 . A A .  69 GLY HA3  1 1 
       13 22083 1 1  69 GLY N    N -15.922 -14.388   3.169 1.00 . A A .  69 GLY N    1 1 
       13 22084 1 1  69 GLY O    O -14.886 -12.901   6.191 1.00 . A A .  69 GLY O    1 1 
       13 22085 1 1  70 TRP C    C -17.735 -12.474   7.108 1.00 . A A .  70 TRP C    1 1 
       13 22086 1 1  70 TRP CA   C -17.301 -11.562   5.966 1.00 . A A .  70 TRP CA   1 1 
       13 22087 1 1  70 TRP CB   C -18.512 -10.815   5.404 1.00 . A A .  70 TRP CB   1 1 
       13 22088 1 1  70 TRP CD1  C -17.074  -9.043   4.239 1.00 . A A .  70 TRP CD1  1 1 
       13 22089 1 1  70 TRP CD2  C -18.986  -8.257   5.100 1.00 . A A .  70 TRP CD2  1 1 
       13 22090 1 1  70 TRP CE2  C -18.294  -7.190   4.492 1.00 . A A .  70 TRP CE2  1 1 
       13 22091 1 1  70 TRP CE3  C -20.218  -8.001   5.707 1.00 . A A .  70 TRP CE3  1 1 
       13 22092 1 1  70 TRP CG   C -18.188  -9.433   4.925 1.00 . A A .  70 TRP CG   1 1 
       13 22093 1 1  70 TRP CH2  C -20.002  -5.669   5.081 1.00 . A A .  70 TRP CH2  1 1 
       13 22094 1 1  70 TRP CZ2  C -18.794  -5.891   4.478 1.00 . A A .  70 TRP CZ2  1 1 
       13 22095 1 1  70 TRP CZ3  C -20.713  -6.711   5.692 1.00 . A A .  70 TRP CZ3  1 1 
       13 22096 1 1  70 TRP H    H -17.070 -12.389   4.030 1.00 . A A .  70 TRP H    1 1 
       13 22097 1 1  70 TRP HA   H -16.590 -10.843   6.345 1.00 . A A .  70 TRP HA   1 1 
       13 22098 1 1  70 TRP HB2  H -18.915 -11.371   4.570 1.00 . A A .  70 TRP HB2  1 1 
       13 22099 1 1  70 TRP HB3  H -19.265 -10.734   6.175 1.00 . A A .  70 TRP HB3  1 1 
       13 22100 1 1  70 TRP HD1  H -16.273  -9.708   3.953 1.00 . A A .  70 TRP HD1  1 1 
       13 22101 1 1  70 TRP HE1  H -16.449  -7.181   3.494 1.00 . A A .  70 TRP HE1  1 1 
       13 22102 1 1  70 TRP HE3  H -20.780  -8.790   6.184 1.00 . A A .  70 TRP HE3  1 1 
       13 22103 1 1  70 TRP HH2  H -20.427  -4.677   5.093 1.00 . A A .  70 TRP HH2  1 1 
       13 22104 1 1  70 TRP HZ2  H -18.259  -5.078   4.010 1.00 . A A .  70 TRP HZ2  1 1 
       13 22105 1 1  70 TRP HZ3  H -21.663  -6.494   6.158 1.00 . A A .  70 TRP HZ3  1 1 
       13 22106 1 1  70 TRP N    N -16.644 -12.325   4.911 1.00 . A A .  70 TRP N    1 1 
       13 22107 1 1  70 TRP NE1  N -17.130  -7.696   3.976 1.00 . A A .  70 TRP NE1  1 1 
       13 22108 1 1  70 TRP O    O -17.340 -12.276   8.257 1.00 . A A .  70 TRP O    1 1 
       13 22109 1 1  71 ASP C    C -17.876 -15.026   8.566 1.00 . A A .  71 ASP C    1 1 
       13 22110 1 1  71 ASP CA   C -19.036 -14.417   7.784 1.00 . A A .  71 ASP CA   1 1 
       13 22111 1 1  71 ASP CB   C -19.853 -15.524   7.116 1.00 . A A .  71 ASP CB   1 1 
       13 22112 1 1  71 ASP CG   C -20.641 -16.346   8.116 1.00 . A A .  71 ASP CG   1 1 
       13 22113 1 1  71 ASP H    H -18.829 -13.579   5.851 1.00 . A A .  71 ASP H    1 1 
       13 22114 1 1  71 ASP HA   H -19.671 -13.876   8.469 1.00 . A A .  71 ASP HA   1 1 
       13 22115 1 1  71 ASP HB2  H -20.548 -15.078   6.418 1.00 . A A .  71 ASP HB2  1 1 
       13 22116 1 1  71 ASP HB3  H -19.185 -16.183   6.581 1.00 . A A .  71 ASP HB3  1 1 
       13 22117 1 1  71 ASP N    N -18.549 -13.473   6.784 1.00 . A A .  71 ASP N    1 1 
       13 22118 1 1  71 ASP O    O -17.983 -15.259   9.770 1.00 . A A .  71 ASP O    1 1 
       13 22119 1 1  71 ASP OD1  O -20.046 -16.785   9.122 1.00 . A A .  71 ASP OD1  1 1 
       13 22120 1 1  71 ASP OD2  O -21.853 -16.551   7.893 1.00 . A A .  71 ASP OD2  1 1 
       13 22121 1 1  72 GLU C    C -14.976 -14.894   9.507 1.00 . A A .  72 GLU C    1 1 
       13 22122 1 1  72 GLU CA   C -15.593 -15.865   8.504 1.00 . A A .  72 GLU CA   1 1 
       13 22123 1 1  72 GLU CB   C -14.557 -16.247   7.445 1.00 . A A .  72 GLU CB   1 1 
       13 22124 1 1  72 GLU CD   C -12.866 -17.113   9.110 1.00 . A A .  72 GLU CD   1 1 
       13 22125 1 1  72 GLU CG   C -13.666 -17.407   7.856 1.00 . A A .  72 GLU CG   1 1 
       13 22126 1 1  72 GLU H    H -16.747 -15.073   6.916 1.00 . A A .  72 GLU H    1 1 
       13 22127 1 1  72 GLU HA   H -15.904 -16.756   9.028 1.00 . A A .  72 GLU HA   1 1 
       13 22128 1 1  72 GLU HB2  H -15.073 -16.521   6.536 1.00 . A A .  72 GLU HB2  1 1 
       13 22129 1 1  72 GLU HB3  H -13.929 -15.391   7.248 1.00 . A A .  72 GLU HB3  1 1 
       13 22130 1 1  72 GLU HG2  H -14.285 -18.273   8.037 1.00 . A A .  72 GLU HG2  1 1 
       13 22131 1 1  72 GLU HG3  H -12.978 -17.620   7.050 1.00 . A A .  72 GLU HG3  1 1 
       13 22132 1 1  72 GLU N    N -16.771 -15.281   7.873 1.00 . A A .  72 GLU N    1 1 
       13 22133 1 1  72 GLU O    O -14.535 -15.294  10.584 1.00 . A A .  72 GLU O    1 1 
       13 22134 1 1  72 GLU OE1  O -12.301 -16.004   9.208 1.00 . A A .  72 GLU OE1  1 1 
       13 22135 1 1  72 GLU OE2  O -12.807 -17.992   9.995 1.00 . A A .  72 GLU OE2  1 1 
       13 22136 1 1  73 GLY C    C -15.318 -12.235  11.156 1.00 . A A .  73 GLY C    1 1 
       13 22137 1 1  73 GLY CA   C -14.383 -12.607  10.023 1.00 . A A .  73 GLY CA   1 1 
       13 22138 1 1  73 GLY H    H -15.314 -13.354   8.274 1.00 . A A .  73 GLY H    1 1 
       13 22139 1 1  73 GLY HA2  H -13.461 -12.985  10.440 1.00 . A A .  73 GLY HA2  1 1 
       13 22140 1 1  73 GLY HA3  H -14.168 -11.721   9.443 1.00 . A A .  73 GLY HA3  1 1 
       13 22141 1 1  73 GLY N    N -14.948 -13.615   9.145 1.00 . A A .  73 GLY N    1 1 
       13 22142 1 1  73 GLY O    O -14.875 -11.946  12.267 1.00 . A A .  73 GLY O    1 1 
       13 22143 1 1  74 VAL C    C -17.779 -13.024  12.897 1.00 . A A .  74 VAL C    1 1 
       13 22144 1 1  74 VAL CA   C -17.619 -11.900  11.879 1.00 . A A .  74 VAL CA   1 1 
       13 22145 1 1  74 VAL CB   C -18.986 -11.609  11.233 1.00 . A A .  74 VAL CB   1 1 
       13 22146 1 1  74 VAL CG1  C -19.961 -11.068  12.267 1.00 . A A .  74 VAL CG1  1 1 
       13 22147 1 1  74 VAL CG2  C -18.830 -10.636  10.074 1.00 . A A .  74 VAL CG2  1 1 
       13 22148 1 1  74 VAL H    H -16.910 -12.479   9.971 1.00 . A A .  74 VAL H    1 1 
       13 22149 1 1  74 VAL HA   H -17.288 -11.008  12.391 1.00 . A A .  74 VAL HA   1 1 
       13 22150 1 1  74 VAL HB   H -19.383 -12.536  10.846 1.00 . A A .  74 VAL HB   1 1 
       13 22151 1 1  74 VAL HG11 H -19.789 -10.010  12.404 1.00 . A A .  74 VAL HG11 1 1 
       13 22152 1 1  74 VAL HG12 H -20.973 -11.228  11.926 1.00 . A A .  74 VAL HG12 1 1 
       13 22153 1 1  74 VAL HG13 H -19.811 -11.580  13.206 1.00 . A A .  74 VAL HG13 1 1 
       13 22154 1 1  74 VAL HG21 H -17.803 -10.307  10.015 1.00 . A A .  74 VAL HG21 1 1 
       13 22155 1 1  74 VAL HG22 H -19.105 -11.128   9.152 1.00 . A A .  74 VAL HG22 1 1 
       13 22156 1 1  74 VAL HG23 H -19.473  -9.782  10.231 1.00 . A A .  74 VAL HG23 1 1 
       13 22157 1 1  74 VAL N    N -16.618 -12.240  10.875 1.00 . A A .  74 VAL N    1 1 
       13 22158 1 1  74 VAL O    O -18.097 -12.779  14.060 1.00 . A A .  74 VAL O    1 1 
       13 22159 1 1  75 GLN C    C -16.424 -15.590  14.177 1.00 . A A .  75 GLN C    1 1 
       13 22160 1 1  75 GLN CA   C -17.677 -15.417  13.324 1.00 . A A .  75 GLN CA   1 1 
       13 22161 1 1  75 GLN CB   C -17.922 -16.680  12.497 1.00 . A A .  75 GLN CB   1 1 
       13 22162 1 1  75 GLN CD   C -16.906 -18.510  11.082 1.00 . A A .  75 GLN CD   1 1 
       13 22163 1 1  75 GLN CG   C -16.694 -17.162  11.742 1.00 . A A .  75 GLN CG   1 1 
       13 22164 1 1  75 GLN H    H -17.306 -14.386  11.513 1.00 . A A .  75 GLN H    1 1 
       13 22165 1 1  75 GLN HA   H -18.521 -15.256  13.976 1.00 . A A .  75 GLN HA   1 1 
       13 22166 1 1  75 GLN HB2  H -18.246 -17.471  13.156 1.00 . A A .  75 GLN HB2  1 1 
       13 22167 1 1  75 GLN HB3  H -18.703 -16.479  11.778 1.00 . A A .  75 GLN HB3  1 1 
       13 22168 1 1  75 GLN HE21 H -18.694 -17.937  10.429 1.00 . A A .  75 GLN HE21 1 1 
       13 22169 1 1  75 GLN HE22 H -18.218 -19.543  10.005 1.00 . A A .  75 GLN HE22 1 1 
       13 22170 1 1  75 GLN HG2  H -16.450 -16.439  10.977 1.00 . A A .  75 GLN HG2  1 1 
       13 22171 1 1  75 GLN HG3  H -15.870 -17.242  12.436 1.00 . A A .  75 GLN HG3  1 1 
       13 22172 1 1  75 GLN N    N -17.556 -14.256  12.451 1.00 . A A .  75 GLN N    1 1 
       13 22173 1 1  75 GLN NE2  N -18.056 -18.682  10.441 1.00 . A A .  75 GLN NE2  1 1 
       13 22174 1 1  75 GLN O    O -16.304 -16.552  14.934 1.00 . A A .  75 GLN O    1 1 
       13 22175 1 1  75 GLN OE1  O -16.045 -19.389  11.148 1.00 . A A .  75 GLN OE1  1 1 
       13 22176 1 1  76 GLY C    C -14.025 -13.471  15.643 1.00 . A A .  76 GLY C    1 1 
       13 22177 1 1  76 GLY CA   C -14.261 -14.717  14.812 1.00 . A A .  76 GLY CA   1 1 
       13 22178 1 1  76 GLY H    H -15.643 -13.905  13.429 1.00 . A A .  76 GLY H    1 1 
       13 22179 1 1  76 GLY HA2  H -14.304 -15.572  15.469 1.00 . A A .  76 GLY HA2  1 1 
       13 22180 1 1  76 GLY HA3  H -13.433 -14.841  14.129 1.00 . A A .  76 GLY HA3  1 1 
       13 22181 1 1  76 GLY N    N -15.492 -14.650  14.048 1.00 . A A .  76 GLY N    1 1 
       13 22182 1 1  76 GLY O    O -13.389 -13.529  16.695 1.00 . A A .  76 GLY O    1 1 
       13 22183 1 1  77 MET C    C -14.829 -11.203  17.328 1.00 . A A .  77 MET C    1 1 
       13 22184 1 1  77 MET CA   C -14.380 -11.074  15.876 1.00 . A A .  77 MET CA   1 1 
       13 22185 1 1  77 MET CB   C -15.180  -9.972  15.179 1.00 . A A .  77 MET CB   1 1 
       13 22186 1 1  77 MET CE   C -19.290  -9.319  14.845 1.00 . A A .  77 MET CE   1 1 
       13 22187 1 1  77 MET CG   C -16.682 -10.094  15.376 1.00 . A A .  77 MET CG   1 1 
       13 22188 1 1  77 MET H    H -15.036 -12.356  14.325 1.00 . A A .  77 MET H    1 1 
       13 22189 1 1  77 MET HA   H -13.333 -10.813  15.857 1.00 . A A .  77 MET HA   1 1 
       13 22190 1 1  77 MET HB2  H -14.865  -9.015  15.565 1.00 . A A .  77 MET HB2  1 1 
       13 22191 1 1  77 MET HB3  H -14.974 -10.010  14.119 1.00 . A A .  77 MET HB3  1 1 
       13 22192 1 1  77 MET HE1  H -19.428  -8.889  15.826 1.00 . A A .  77 MET HE1  1 1 
       13 22193 1 1  77 MET HE2  H -19.990  -8.874  14.154 1.00 . A A .  77 MET HE2  1 1 
       13 22194 1 1  77 MET HE3  H -19.458 -10.385  14.891 1.00 . A A .  77 MET HE3  1 1 
       13 22195 1 1  77 MET HG2  H -16.977 -11.114  15.179 1.00 . A A .  77 MET HG2  1 1 
       13 22196 1 1  77 MET HG3  H -16.918  -9.846  16.401 1.00 . A A .  77 MET HG3  1 1 
       13 22197 1 1  77 MET N    N -14.538 -12.340  15.169 1.00 . A A .  77 MET N    1 1 
       13 22198 1 1  77 MET O    O -15.705 -12.006  17.650 1.00 . A A .  77 MET O    1 1 
       13 22199 1 1  77 MET SD   S -17.617  -9.004  14.287 1.00 . A A .  77 MET SD   1 1 
       13 22200 1 1  78 LYS C    C -15.035  -9.060  20.090 1.00 . A A .  78 LYS C    1 1 
       13 22201 1 1  78 LYS CA   C -14.559 -10.431  19.621 1.00 . A A .  78 LYS CA   1 1 
       13 22202 1 1  78 LYS CB   C -13.349 -10.873  20.447 1.00 . A A .  78 LYS CB   1 1 
       13 22203 1 1  78 LYS CD   C -11.638 -12.648  20.930 1.00 . A A .  78 LYS CD   1 1 
       13 22204 1 1  78 LYS CE   C -11.245 -14.097  20.688 1.00 . A A .  78 LYS CE   1 1 
       13 22205 1 1  78 LYS CG   C -12.802 -12.231  20.045 1.00 . A A .  78 LYS CG   1 1 
       13 22206 1 1  78 LYS H    H -13.531  -9.788  17.886 1.00 . A A .  78 LYS H    1 1 
       13 22207 1 1  78 LYS HA   H -15.359 -11.143  19.761 1.00 . A A .  78 LYS HA   1 1 
       13 22208 1 1  78 LYS HB2  H -12.562 -10.142  20.330 1.00 . A A .  78 LYS HB2  1 1 
       13 22209 1 1  78 LYS HB3  H -13.635 -10.917  21.488 1.00 . A A .  78 LYS HB3  1 1 
       13 22210 1 1  78 LYS HD2  H -10.790 -12.015  20.715 1.00 . A A .  78 LYS HD2  1 1 
       13 22211 1 1  78 LYS HD3  H -11.924 -12.529  21.965 1.00 . A A .  78 LYS HD3  1 1 
       13 22212 1 1  78 LYS HE2  H -11.481 -14.354  19.666 1.00 . A A .  78 LYS HE2  1 1 
       13 22213 1 1  78 LYS HE3  H -10.182 -14.199  20.848 1.00 . A A .  78 LYS HE3  1 1 
       13 22214 1 1  78 LYS HG2  H -13.588 -12.966  20.134 1.00 . A A .  78 LYS HG2  1 1 
       13 22215 1 1  78 LYS HG3  H -12.464 -12.184  19.020 1.00 . A A .  78 LYS HG3  1 1 
       13 22216 1 1  78 LYS HZ1  H -12.587 -14.491  22.239 1.00 . A A .  78 LYS HZ1  1 1 
       13 22217 1 1  78 LYS HZ2  H -11.282 -15.566  22.172 1.00 . A A .  78 LYS HZ2  1 1 
       13 22218 1 1  78 LYS HZ3  H -12.541 -15.694  21.050 1.00 . A A .  78 LYS HZ3  1 1 
       13 22219 1 1  78 LYS N    N -14.222 -10.407  18.203 1.00 . A A .  78 LYS N    1 1 
       13 22220 1 1  78 LYS NZ   N -11.964 -15.027  21.601 1.00 . A A .  78 LYS NZ   1 1 
       13 22221 1 1  78 LYS O    O -14.651  -8.033  19.530 1.00 . A A .  78 LYS O    1 1 
       13 22222 1 1  79 VAL C    C -15.270  -6.857  22.062 1.00 . A A .  79 VAL C    1 1 
       13 22223 1 1  79 VAL CA   C -16.398  -7.804  21.669 1.00 . A A .  79 VAL CA   1 1 
       13 22224 1 1  79 VAL CB   C -17.289  -8.063  22.899 1.00 . A A .  79 VAL CB   1 1 
       13 22225 1 1  79 VAL CG1  C -17.758  -6.748  23.504 1.00 . A A .  79 VAL CG1  1 1 
       13 22226 1 1  79 VAL CG2  C -18.474  -8.939  22.523 1.00 . A A .  79 VAL CG2  1 1 
       13 22227 1 1  79 VAL H    H -16.142  -9.900  21.527 1.00 . A A .  79 VAL H    1 1 
       13 22228 1 1  79 VAL HA   H -17.001  -7.333  20.906 1.00 . A A .  79 VAL HA   1 1 
       13 22229 1 1  79 VAL HB   H -16.702  -8.585  23.640 1.00 . A A .  79 VAL HB   1 1 
       13 22230 1 1  79 VAL HG11 H -18.722  -6.891  23.970 1.00 . A A .  79 VAL HG11 1 1 
       13 22231 1 1  79 VAL HG12 H -17.044  -6.417  24.244 1.00 . A A .  79 VAL HG12 1 1 
       13 22232 1 1  79 VAL HG13 H -17.842  -6.004  22.726 1.00 . A A .  79 VAL HG13 1 1 
       13 22233 1 1  79 VAL HG21 H -18.180  -9.630  21.747 1.00 . A A .  79 VAL HG21 1 1 
       13 22234 1 1  79 VAL HG22 H -18.803  -9.490  23.391 1.00 . A A .  79 VAL HG22 1 1 
       13 22235 1 1  79 VAL HG23 H -19.282  -8.318  22.163 1.00 . A A .  79 VAL HG23 1 1 
       13 22236 1 1  79 VAL N    N -15.872  -9.050  21.123 1.00 . A A .  79 VAL N    1 1 
       13 22237 1 1  79 VAL O    O -14.438  -7.183  22.907 1.00 . A A .  79 VAL O    1 1 
       13 22238 1 1  80 GLY C    C -12.935  -4.963  20.980 1.00 . A A .  80 GLY C    1 1 
       13 22239 1 1  80 GLY CA   C -14.219  -4.703  21.742 1.00 . A A .  80 GLY CA   1 1 
       13 22240 1 1  80 GLY H    H -15.939  -5.475  20.778 1.00 . A A .  80 GLY H    1 1 
       13 22241 1 1  80 GLY HA2  H -14.586  -3.720  21.485 1.00 . A A .  80 GLY HA2  1 1 
       13 22242 1 1  80 GLY HA3  H -14.008  -4.732  22.801 1.00 . A A .  80 GLY HA3  1 1 
       13 22243 1 1  80 GLY N    N -15.249  -5.681  21.443 1.00 . A A .  80 GLY N    1 1 
       13 22244 1 1  80 GLY O    O -11.961  -4.225  21.122 1.00 . A A .  80 GLY O    1 1 
       13 22245 1 1  81 GLY C    C -11.776  -5.750  18.006 1.00 . A A .  81 GLY C    1 1 
       13 22246 1 1  81 GLY CA   C -11.752  -6.355  19.396 1.00 . A A .  81 GLY CA   1 1 
       13 22247 1 1  81 GLY H    H -13.738  -6.570  20.096 1.00 . A A .  81 GLY H    1 1 
       13 22248 1 1  81 GLY HA2  H -10.877  -5.996  19.918 1.00 . A A .  81 GLY HA2  1 1 
       13 22249 1 1  81 GLY HA3  H -11.689  -7.430  19.307 1.00 . A A .  81 GLY HA3  1 1 
       13 22250 1 1  81 GLY N    N -12.932  -6.017  20.169 1.00 . A A .  81 GLY N    1 1 
       13 22251 1 1  81 GLY O    O -12.822  -5.705  17.359 1.00 . A A .  81 GLY O    1 1 
       13 22252 1 1  82 VAL C    C  -9.349  -5.269  15.440 1.00 . A A .  82 VAL C    1 1 
       13 22253 1 1  82 VAL CA   C -10.513  -4.675  16.225 1.00 . A A .  82 VAL CA   1 1 
       13 22254 1 1  82 VAL CB   C -10.327  -3.149  16.321 1.00 . A A .  82 VAL CB   1 1 
       13 22255 1 1  82 VAL CG1  C -10.291  -2.526  14.933 1.00 . A A .  82 VAL CG1  1 1 
       13 22256 1 1  82 VAL CG2  C -11.433  -2.530  17.163 1.00 . A A .  82 VAL CG2  1 1 
       13 22257 1 1  82 VAL H    H  -9.821  -5.345  18.109 1.00 . A A .  82 VAL H    1 1 
       13 22258 1 1  82 VAL HA   H -11.432  -4.871  15.692 1.00 . A A .  82 VAL HA   1 1 
       13 22259 1 1  82 VAL HB   H  -9.382  -2.951  16.805 1.00 . A A .  82 VAL HB   1 1 
       13 22260 1 1  82 VAL HG11 H  -9.291  -2.176  14.723 1.00 . A A .  82 VAL HG11 1 1 
       13 22261 1 1  82 VAL HG12 H -10.577  -3.265  14.200 1.00 . A A .  82 VAL HG12 1 1 
       13 22262 1 1  82 VAL HG13 H -10.978  -1.694  14.894 1.00 . A A .  82 VAL HG13 1 1 
       13 22263 1 1  82 VAL HG21 H -12.306  -3.164  17.134 1.00 . A A .  82 VAL HG21 1 1 
       13 22264 1 1  82 VAL HG22 H -11.094  -2.428  18.183 1.00 . A A .  82 VAL HG22 1 1 
       13 22265 1 1  82 VAL HG23 H -11.684  -1.555  16.768 1.00 . A A .  82 VAL HG23 1 1 
       13 22266 1 1  82 VAL N    N -10.620  -5.281  17.546 1.00 . A A .  82 VAL N    1 1 
       13 22267 1 1  82 VAL O    O  -8.191  -5.148  15.841 1.00 . A A .  82 VAL O    1 1 
       13 22268 1 1  83 ARG C    C  -9.042  -6.460  12.007 1.00 . A A .  83 ARG C    1 1 
       13 22269 1 1  83 ARG CA   C  -8.644  -6.525  13.479 1.00 . A A .  83 ARG CA   1 1 
       13 22270 1 1  83 ARG CB   C  -8.419  -7.981  13.893 1.00 . A A .  83 ARG CB   1 1 
       13 22271 1 1  83 ARG CD   C  -7.966  -9.601  15.760 1.00 . A A .  83 ARG CD   1 1 
       13 22272 1 1  83 ARG CG   C  -8.401  -8.189  15.399 1.00 . A A .  83 ARG CG   1 1 
       13 22273 1 1  83 ARG CZ   C  -9.032 -11.774  16.192 1.00 . A A .  83 ARG CZ   1 1 
       13 22274 1 1  83 ARG H    H -10.605  -5.974  14.053 1.00 . A A .  83 ARG H    1 1 
       13 22275 1 1  83 ARG HA   H  -7.725  -5.975  13.616 1.00 . A A .  83 ARG HA   1 1 
       13 22276 1 1  83 ARG HB2  H  -9.211  -8.587  13.478 1.00 . A A .  83 ARG HB2  1 1 
       13 22277 1 1  83 ARG HB3  H  -7.473  -8.314  13.494 1.00 . A A .  83 ARG HB3  1 1 
       13 22278 1 1  83 ARG HD2  H  -7.182  -9.906  15.083 1.00 . A A .  83 ARG HD2  1 1 
       13 22279 1 1  83 ARG HD3  H  -7.588  -9.599  16.771 1.00 . A A .  83 ARG HD3  1 1 
       13 22280 1 1  83 ARG HE   H  -9.876 -10.269  15.191 1.00 . A A .  83 ARG HE   1 1 
       13 22281 1 1  83 ARG HG2  H  -7.710  -7.487  15.842 1.00 . A A .  83 ARG HG2  1 1 
       13 22282 1 1  83 ARG HG3  H  -9.393  -8.016  15.789 1.00 . A A .  83 ARG HG3  1 1 
       13 22283 1 1  83 ARG HH11 H  -7.166 -11.578  16.940 1.00 . A A .  83 ARG HH11 1 1 
       13 22284 1 1  83 ARG HH12 H  -7.929 -13.105  17.238 1.00 . A A .  83 ARG HH12 1 1 
       13 22285 1 1  83 ARG HH21 H -10.891 -12.275  15.577 1.00 . A A .  83 ARG HH21 1 1 
       13 22286 1 1  83 ARG HH22 H -10.047 -13.501  16.461 1.00 . A A .  83 ARG HH22 1 1 
       13 22287 1 1  83 ARG N    N  -9.664  -5.911  14.320 1.00 . A A .  83 ARG N    1 1 
       13 22288 1 1  83 ARG NE   N  -9.069 -10.554  15.668 1.00 . A A .  83 ARG NE   1 1 
       13 22289 1 1  83 ARG NH1  N  -7.953 -12.187  16.843 1.00 . A A .  83 ARG NH1  1 1 
       13 22290 1 1  83 ARG NH2  N -10.076 -12.583  16.066 1.00 . A A .  83 ARG NH2  1 1 
       13 22291 1 1  83 ARG O    O -10.226  -6.493  11.671 1.00 . A A .  83 ARG O    1 1 
       13 22292 1 1  84 ARG C    C  -7.973  -7.627   9.025 1.00 . A A .  84 ARG C    1 1 
       13 22293 1 1  84 ARG CA   C  -8.290  -6.295   9.698 1.00 . A A .  84 ARG CA   1 1 
       13 22294 1 1  84 ARG CB   C  -7.449  -5.182   9.071 1.00 . A A .  84 ARG CB   1 1 
       13 22295 1 1  84 ARG CD   C  -5.189  -4.083   9.113 1.00 . A A .  84 ARG CD   1 1 
       13 22296 1 1  84 ARG CG   C  -5.951  -5.395   9.215 1.00 . A A .  84 ARG CG   1 1 
       13 22297 1 1  84 ARG CZ   C  -2.916  -3.265   9.570 1.00 . A A .  84 ARG CZ   1 1 
       13 22298 1 1  84 ARG H    H  -7.121  -6.345  11.462 1.00 . A A .  84 ARG H    1 1 
       13 22299 1 1  84 ARG HA   H  -9.336  -6.070   9.551 1.00 . A A .  84 ARG HA   1 1 
       13 22300 1 1  84 ARG HB2  H  -7.681  -5.121   8.017 1.00 . A A .  84 ARG HB2  1 1 
       13 22301 1 1  84 ARG HB3  H  -7.704  -4.245   9.542 1.00 . A A .  84 ARG HB3  1 1 
       13 22302 1 1  84 ARG HD2  H  -5.350  -3.664   8.130 1.00 . A A .  84 ARG HD2  1 1 
       13 22303 1 1  84 ARG HD3  H  -5.569  -3.402   9.860 1.00 . A A .  84 ARG HD3  1 1 
       13 22304 1 1  84 ARG HE   H  -3.402  -5.177   9.274 1.00 . A A .  84 ARG HE   1 1 
       13 22305 1 1  84 ARG HG2  H  -5.751  -5.840  10.179 1.00 . A A .  84 ARG HG2  1 1 
       13 22306 1 1  84 ARG HG3  H  -5.614  -6.059   8.433 1.00 . A A .  84 ARG HG3  1 1 
       13 22307 1 1  84 ARG HH11 H  -4.338  -1.832   9.507 1.00 . A A .  84 ARG HH11 1 1 
       13 22308 1 1  84 ARG HH12 H  -2.732  -1.269   9.828 1.00 . A A .  84 ARG HH12 1 1 
       13 22309 1 1  84 ARG HH21 H  -1.282  -4.448   9.696 1.00 . A A .  84 ARG HH21 1 1 
       13 22310 1 1  84 ARG HH22 H  -0.994  -2.758   9.935 1.00 . A A .  84 ARG HH22 1 1 
       13 22311 1 1  84 ARG N    N  -8.044  -6.367  11.134 1.00 . A A .  84 ARG N    1 1 
       13 22312 1 1  84 ARG NE   N  -3.755  -4.264   9.321 1.00 . A A .  84 ARG NE   1 1 
       13 22313 1 1  84 ARG NH1  N  -3.366  -2.020   9.640 1.00 . A A .  84 ARG NH1  1 1 
       13 22314 1 1  84 ARG NH2  N  -1.624  -3.510   9.748 1.00 . A A .  84 ARG NH2  1 1 
       13 22315 1 1  84 ARG O    O  -6.853  -8.131   9.118 1.00 . A A .  84 ARG O    1 1 
       13 22316 1 1  85 LEU C    C  -8.846  -9.280   6.147 1.00 . A A .  85 LEU C    1 1 
       13 22317 1 1  85 LEU CA   C  -8.795  -9.467   7.660 1.00 . A A .  85 LEU CA   1 1 
       13 22318 1 1  85 LEU CB   C  -9.875 -10.457   8.100 1.00 . A A .  85 LEU CB   1 1 
       13 22319 1 1  85 LEU CD1  C -10.663  -9.931  10.421 1.00 . A A .  85 LEU CD1  1 1 
       13 22320 1 1  85 LEU CD2  C -10.339 -12.311   9.723 1.00 . A A .  85 LEU CD2  1 1 
       13 22321 1 1  85 LEU CG   C  -9.838 -10.882   9.568 1.00 . A A .  85 LEU CG   1 1 
       13 22322 1 1  85 LEU H    H  -9.836  -7.744   8.311 1.00 . A A .  85 LEU H    1 1 
       13 22323 1 1  85 LEU HA   H  -7.826  -9.861   7.929 1.00 . A A .  85 LEU HA   1 1 
       13 22324 1 1  85 LEU HB2  H -10.836 -10.003   7.912 1.00 . A A .  85 LEU HB2  1 1 
       13 22325 1 1  85 LEU HB3  H  -9.775 -11.346   7.494 1.00 . A A .  85 LEU HB3  1 1 
       13 22326 1 1  85 LEU HD11 H -10.101  -9.656  11.300 1.00 . A A .  85 LEU HD11 1 1 
       13 22327 1 1  85 LEU HD12 H -11.581 -10.418  10.718 1.00 . A A .  85 LEU HD12 1 1 
       13 22328 1 1  85 LEU HD13 H -10.896  -9.045   9.849 1.00 . A A .  85 LEU HD13 1 1 
       13 22329 1 1  85 LEU HD21 H -11.411 -12.304   9.855 1.00 . A A .  85 LEU HD21 1 1 
       13 22330 1 1  85 LEU HD22 H  -9.872 -12.764  10.585 1.00 . A A .  85 LEU HD22 1 1 
       13 22331 1 1  85 LEU HD23 H -10.088 -12.878   8.838 1.00 . A A .  85 LEU HD23 1 1 
       13 22332 1 1  85 LEU HG   H  -8.817 -10.845   9.922 1.00 . A A .  85 LEU HG   1 1 
       13 22333 1 1  85 LEU N    N  -8.967  -8.193   8.349 1.00 . A A .  85 LEU N    1 1 
       13 22334 1 1  85 LEU O    O  -9.694  -8.552   5.629 1.00 . A A .  85 LEU O    1 1 
       13 22335 1 1  86 THR C    C  -8.814 -10.862   3.336 1.00 . A A .  86 THR C    1 1 
       13 22336 1 1  86 THR CA   C  -7.877  -9.852   3.989 1.00 . A A .  86 THR CA   1 1 
       13 22337 1 1  86 THR CB   C  -6.447 -10.085   3.468 1.00 . A A .  86 THR CB   1 1 
       13 22338 1 1  86 THR CG2  C  -6.333  -9.689   2.004 1.00 . A A .  86 THR CG2  1 1 
       13 22339 1 1  86 THR H    H  -7.287 -10.509   5.913 1.00 . A A .  86 THR H    1 1 
       13 22340 1 1  86 THR HA   H  -8.184  -8.856   3.705 1.00 . A A .  86 THR HA   1 1 
       13 22341 1 1  86 THR HB   H  -6.213 -11.136   3.561 1.00 . A A .  86 THR HB   1 1 
       13 22342 1 1  86 THR HG1  H  -5.865  -9.196   5.130 1.00 . A A .  86 THR HG1  1 1 
       13 22343 1 1  86 THR HG21 H  -6.225 -10.576   1.399 1.00 . A A .  86 THR HG21 1 1 
       13 22344 1 1  86 THR HG22 H  -5.469  -9.055   1.869 1.00 . A A .  86 THR HG22 1 1 
       13 22345 1 1  86 THR HG23 H  -7.222  -9.155   1.705 1.00 . A A .  86 THR HG23 1 1 
       13 22346 1 1  86 THR N    N  -7.935  -9.944   5.442 1.00 . A A .  86 THR N    1 1 
       13 22347 1 1  86 THR O    O  -8.583 -12.070   3.402 1.00 . A A .  86 THR O    1 1 
       13 22348 1 1  86 THR OG1  O  -5.513  -9.328   4.246 1.00 . A A .  86 THR OG1  1 1 
       13 22349 1 1  87 ILE C    C -10.514 -11.375   0.559 1.00 . A A .  87 ILE C    1 1 
       13 22350 1 1  87 ILE CA   C -10.842 -11.220   2.041 1.00 . A A .  87 ILE CA   1 1 
       13 22351 1 1  87 ILE CB   C -12.273 -10.670   2.183 1.00 . A A .  87 ILE CB   1 1 
       13 22352 1 1  87 ILE CD1  C -13.676  -9.519   3.968 1.00 . A A .  87 ILE CD1  1 1 
       13 22353 1 1  87 ILE CG1  C -12.675 -10.611   3.658 1.00 . A A .  87 ILE CG1  1 1 
       13 22354 1 1  87 ILE CG2  C -13.252 -11.528   1.395 1.00 . A A .  87 ILE CG2  1 1 
       13 22355 1 1  87 ILE H    H -10.001  -9.390   2.689 1.00 . A A .  87 ILE H    1 1 
       13 22356 1 1  87 ILE HA   H -10.803 -12.193   2.510 1.00 . A A .  87 ILE HA   1 1 
       13 22357 1 1  87 ILE HB   H -12.294  -9.672   1.772 1.00 . A A .  87 ILE HB   1 1 
       13 22358 1 1  87 ILE HD11 H -14.134  -9.713   4.928 1.00 . A A .  87 ILE HD11 1 1 
       13 22359 1 1  87 ILE HD12 H -13.170  -8.565   3.999 1.00 . A A .  87 ILE HD12 1 1 
       13 22360 1 1  87 ILE HD13 H -14.437  -9.500   3.204 1.00 . A A .  87 ILE HD13 1 1 
       13 22361 1 1  87 ILE HG12 H -13.115 -11.554   3.943 1.00 . A A .  87 ILE HG12 1 1 
       13 22362 1 1  87 ILE HG13 H -11.794 -10.434   4.257 1.00 . A A .  87 ILE HG13 1 1 
       13 22363 1 1  87 ILE HG21 H -14.202 -11.554   1.909 1.00 . A A .  87 ILE HG21 1 1 
       13 22364 1 1  87 ILE HG22 H -13.387 -11.107   0.411 1.00 . A A .  87 ILE HG22 1 1 
       13 22365 1 1  87 ILE HG23 H -12.862 -12.531   1.308 1.00 . A A .  87 ILE HG23 1 1 
       13 22366 1 1  87 ILE N    N  -9.871 -10.361   2.707 1.00 . A A .  87 ILE N    1 1 
       13 22367 1 1  87 ILE O    O -10.674 -10.450  -0.237 1.00 . A A .  87 ILE O    1 1 
       13 22368 1 1  88 PRO C    C -10.908 -12.958  -2.119 1.00 . A A .  88 PRO C    1 1 
       13 22369 1 1  88 PRO CA   C  -9.686 -12.878  -1.209 1.00 . A A .  88 PRO CA   1 1 
       13 22370 1 1  88 PRO CB   C  -9.005 -14.245  -1.108 1.00 . A A .  88 PRO CB   1 1 
       13 22371 1 1  88 PRO CD   C  -9.828 -13.721   1.075 1.00 . A A .  88 PRO CD   1 1 
       13 22372 1 1  88 PRO CG   C  -9.571 -14.859   0.126 1.00 . A A .  88 PRO CG   1 1 
       13 22373 1 1  88 PRO HA   H  -8.989 -12.155  -1.607 1.00 . A A .  88 PRO HA   1 1 
       13 22374 1 1  88 PRO HB2  H  -9.237 -14.832  -1.985 1.00 . A A .  88 PRO HB2  1 1 
       13 22375 1 1  88 PRO HB3  H  -7.936 -14.113  -1.029 1.00 . A A .  88 PRO HB3  1 1 
       13 22376 1 1  88 PRO HD2  H -10.708 -13.917   1.669 1.00 . A A .  88 PRO HD2  1 1 
       13 22377 1 1  88 PRO HD3  H  -8.970 -13.557   1.710 1.00 . A A .  88 PRO HD3  1 1 
       13 22378 1 1  88 PRO HG2  H -10.493 -15.369  -0.107 1.00 . A A .  88 PRO HG2  1 1 
       13 22379 1 1  88 PRO HG3  H  -8.857 -15.548   0.553 1.00 . A A .  88 PRO HG3  1 1 
       13 22380 1 1  88 PRO N    N -10.045 -12.572   0.179 1.00 . A A .  88 PRO N    1 1 
       13 22381 1 1  88 PRO O    O -12.052 -12.944  -1.665 1.00 . A A .  88 PRO O    1 1 
       13 22382 1 1  89 PRO C    C -12.466 -14.465  -4.385 1.00 . A A .  89 PRO C    1 1 
       13 22383 1 1  89 PRO CA   C -11.730 -13.130  -4.435 1.00 . A A .  89 PRO CA   1 1 
       13 22384 1 1  89 PRO CB   C -10.984 -12.981  -5.764 1.00 . A A .  89 PRO CB   1 1 
       13 22385 1 1  89 PRO CD   C  -9.323 -13.067  -4.047 1.00 . A A .  89 PRO CD   1 1 
       13 22386 1 1  89 PRO CG   C  -9.599 -13.448  -5.475 1.00 . A A .  89 PRO CG   1 1 
       13 22387 1 1  89 PRO HA   H -12.440 -12.324  -4.327 1.00 . A A .  89 PRO HA   1 1 
       13 22388 1 1  89 PRO HB2  H -11.459 -13.593  -6.517 1.00 . A A .  89 PRO HB2  1 1 
       13 22389 1 1  89 PRO HB3  H -10.995 -11.946  -6.073 1.00 . A A .  89 PRO HB3  1 1 
       13 22390 1 1  89 PRO HD2  H  -8.695 -13.807  -3.574 1.00 . A A .  89 PRO HD2  1 1 
       13 22391 1 1  89 PRO HD3  H  -8.861 -12.092  -3.998 1.00 . A A .  89 PRO HD3  1 1 
       13 22392 1 1  89 PRO HG2  H  -9.540 -14.519  -5.596 1.00 . A A .  89 PRO HG2  1 1 
       13 22393 1 1  89 PRO HG3  H  -8.901 -12.955  -6.135 1.00 . A A .  89 PRO HG3  1 1 
       13 22394 1 1  89 PRO N    N -10.662 -13.045  -3.435 1.00 . A A .  89 PRO N    1 1 
       13 22395 1 1  89 PRO O    O -13.672 -14.527  -4.620 1.00 . A A .  89 PRO O    1 1 
       13 22396 1 1  90 GLN C    C -13.303 -16.955  -2.837 1.00 . A A .  90 GLN C    1 1 
       13 22397 1 1  90 GLN CA   C -12.317 -16.862  -3.996 1.00 . A A .  90 GLN CA   1 1 
       13 22398 1 1  90 GLN CB   C -11.219 -17.915  -3.833 1.00 . A A .  90 GLN CB   1 1 
       13 22399 1 1  90 GLN CD   C  -9.734 -18.864  -2.023 1.00 . A A .  90 GLN CD   1 1 
       13 22400 1 1  90 GLN CG   C -10.249 -17.611  -2.703 1.00 . A A .  90 GLN CG   1 1 
       13 22401 1 1  90 GLN H    H -10.776 -15.415  -3.900 1.00 . A A .  90 GLN H    1 1 
       13 22402 1 1  90 GLN HA   H -12.846 -17.048  -4.919 1.00 . A A .  90 GLN HA   1 1 
       13 22403 1 1  90 GLN HB2  H -11.680 -18.871  -3.636 1.00 . A A .  90 GLN HB2  1 1 
       13 22404 1 1  90 GLN HB3  H -10.657 -17.978  -4.753 1.00 . A A .  90 GLN HB3  1 1 
       13 22405 1 1  90 GLN HE21 H  -8.020 -17.955  -1.589 1.00 . A A .  90 GLN HE21 1 1 
       13 22406 1 1  90 GLN HE22 H  -8.155 -19.593  -1.060 1.00 . A A .  90 GLN HE22 1 1 
       13 22407 1 1  90 GLN HG2  H  -9.407 -17.067  -3.105 1.00 . A A .  90 GLN HG2  1 1 
       13 22408 1 1  90 GLN HG3  H -10.752 -17.001  -1.968 1.00 . A A .  90 GLN HG3  1 1 
       13 22409 1 1  90 GLN N    N -11.732 -15.529  -4.077 1.00 . A A .  90 GLN N    1 1 
       13 22410 1 1  90 GLN NE2  N  -8.513 -18.798  -1.505 1.00 . A A .  90 GLN NE2  1 1 
       13 22411 1 1  90 GLN O    O -14.059 -17.921  -2.726 1.00 . A A .  90 GLN O    1 1 
       13 22412 1 1  90 GLN OE1  O -10.426 -19.881  -1.964 1.00 . A A .  90 GLN OE1  1 1 
       13 22413 1 1  91 LEU C    C -15.005 -14.626  -0.805 1.00 . A A .  91 LEU C    1 1 
       13 22414 1 1  91 LEU CA   C -14.185 -15.912  -0.822 1.00 . A A .  91 LEU CA   1 1 
       13 22415 1 1  91 LEU CB   C -13.382 -16.035   0.474 1.00 . A A .  91 LEU CB   1 1 
       13 22416 1 1  91 LEU CD1  C -11.884 -18.022   0.176 1.00 . A A .  91 LEU CD1  1 1 
       13 22417 1 1  91 LEU CD2  C -12.808 -17.485   2.437 1.00 . A A .  91 LEU CD2  1 1 
       13 22418 1 1  91 LEU CG   C -13.073 -17.459   0.939 1.00 . A A .  91 LEU CG   1 1 
       13 22419 1 1  91 LEU H    H -12.667 -15.202  -2.115 1.00 . A A .  91 LEU H    1 1 
       13 22420 1 1  91 LEU HA   H -14.858 -16.752  -0.901 1.00 . A A .  91 LEU HA   1 1 
       13 22421 1 1  91 LEU HB2  H -12.444 -15.522   0.332 1.00 . A A .  91 LEU HB2  1 1 
       13 22422 1 1  91 LEU HB3  H -13.943 -15.545   1.257 1.00 . A A .  91 LEU HB3  1 1 
       13 22423 1 1  91 LEU HD11 H -12.136 -18.108  -0.870 1.00 . A A .  91 LEU HD11 1 1 
       13 22424 1 1  91 LEU HD12 H -11.635 -18.997   0.568 1.00 . A A .  91 LEU HD12 1 1 
       13 22425 1 1  91 LEU HD13 H -11.037 -17.362   0.290 1.00 . A A .  91 LEU HD13 1 1 
       13 22426 1 1  91 LEU HD21 H -13.666 -17.090   2.961 1.00 . A A .  91 LEU HD21 1 1 
       13 22427 1 1  91 LEU HD22 H -11.941 -16.881   2.660 1.00 . A A .  91 LEU HD22 1 1 
       13 22428 1 1  91 LEU HD23 H -12.629 -18.502   2.753 1.00 . A A .  91 LEU HD23 1 1 
       13 22429 1 1  91 LEU HG   H -13.927 -18.090   0.738 1.00 . A A .  91 LEU HG   1 1 
       13 22430 1 1  91 LEU N    N -13.291 -15.944  -1.975 1.00 . A A .  91 LEU N    1 1 
       13 22431 1 1  91 LEU O    O -15.727 -14.350   0.152 1.00 . A A .  91 LEU O    1 1 
       13 22432 1 1  92 GLY C    C -16.454 -12.500  -3.229 1.00 . A A .  92 GLY C    1 1 
       13 22433 1 1  92 GLY CA   C -15.628 -12.596  -1.962 1.00 . A A .  92 GLY CA   1 1 
       13 22434 1 1  92 GLY H    H -14.299 -14.113  -2.607 1.00 . A A .  92 GLY H    1 1 
       13 22435 1 1  92 GLY HA2  H -16.285 -12.518  -1.109 1.00 . A A .  92 GLY HA2  1 1 
       13 22436 1 1  92 GLY HA3  H -14.927 -11.774  -1.940 1.00 . A A .  92 GLY HA3  1 1 
       13 22437 1 1  92 GLY N    N -14.890 -13.842  -1.873 1.00 . A A .  92 GLY N    1 1 
       13 22438 1 1  92 GLY O    O -17.528 -13.096  -3.325 1.00 . A A .  92 GLY O    1 1 
       13 22439 1 1  93 TYR C    C -16.410 -12.758  -6.398 1.00 . A A .  93 TYR C    1 1 
       13 22440 1 1  93 TYR CA   C -16.657 -11.573  -5.470 1.00 . A A .  93 TYR CA   1 1 
       13 22441 1 1  93 TYR CB   C -16.210 -10.277  -6.149 1.00 . A A .  93 TYR CB   1 1 
       13 22442 1 1  93 TYR CD1  C -17.596  -8.971  -4.491 1.00 . A A .  93 TYR CD1  1 1 
       13 22443 1 1  93 TYR CD2  C -15.654  -7.931  -5.401 1.00 . A A .  93 TYR CD2  1 1 
       13 22444 1 1  93 TYR CE1  C -17.857  -7.840  -3.742 1.00 . A A .  93 TYR CE1  1 1 
       13 22445 1 1  93 TYR CE2  C -15.907  -6.796  -4.655 1.00 . A A .  93 TYR CE2  1 1 
       13 22446 1 1  93 TYR CG   C -16.492  -9.037  -5.332 1.00 . A A .  93 TYR CG   1 1 
       13 22447 1 1  93 TYR CZ   C -17.009  -6.755  -3.828 1.00 . A A .  93 TYR CZ   1 1 
       13 22448 1 1  93 TYR H    H -15.095 -11.298  -4.068 1.00 . A A .  93 TYR H    1 1 
       13 22449 1 1  93 TYR HA   H -17.714 -11.511  -5.258 1.00 . A A .  93 TYR HA   1 1 
       13 22450 1 1  93 TYR HB2  H -15.148 -10.321  -6.330 1.00 . A A .  93 TYR HB2  1 1 
       13 22451 1 1  93 TYR HB3  H -16.727 -10.177  -7.093 1.00 . A A .  93 TYR HB3  1 1 
       13 22452 1 1  93 TYR HD1  H -18.258  -9.822  -4.426 1.00 . A A .  93 TYR HD1  1 1 
       13 22453 1 1  93 TYR HD2  H -14.791  -7.966  -6.051 1.00 . A A .  93 TYR HD2  1 1 
       13 22454 1 1  93 TYR HE1  H -18.720  -7.807  -3.094 1.00 . A A .  93 TYR HE1  1 1 
       13 22455 1 1  93 TYR HE2  H -15.243  -5.946  -4.722 1.00 . A A .  93 TYR HE2  1 1 
       13 22456 1 1  93 TYR HH   H -17.024  -5.784  -2.168 1.00 . A A .  93 TYR HH   1 1 
       13 22457 1 1  93 TYR N    N -15.955 -11.748  -4.204 1.00 . A A .  93 TYR N    1 1 
       13 22458 1 1  93 TYR O    O -17.336 -13.282  -7.015 1.00 . A A .  93 TYR O    1 1 
       13 22459 1 1  93 TYR OH   O -17.265  -5.626  -3.084 1.00 . A A .  93 TYR OH   1 1 
       13 22460 1 1  94 GLY C    C -14.085 -13.864  -8.607 1.00 . A A .  94 GLY C    1 1 
       13 22461 1 1  94 GLY CA   C -14.803 -14.298  -7.344 1.00 . A A .  94 GLY CA   1 1 
       13 22462 1 1  94 GLY H    H -14.453 -12.721  -5.975 1.00 . A A .  94 GLY H    1 1 
       13 22463 1 1  94 GLY HA2  H -14.164 -14.971  -6.793 1.00 . A A .  94 GLY HA2  1 1 
       13 22464 1 1  94 GLY HA3  H -15.707 -14.820  -7.620 1.00 . A A .  94 GLY HA3  1 1 
       13 22465 1 1  94 GLY N    N -15.151 -13.177  -6.491 1.00 . A A .  94 GLY N    1 1 
       13 22466 1 1  94 GLY O    O -13.623 -12.727  -8.707 1.00 . A A .  94 GLY O    1 1 
       13 22467 1 1  95 ALA C    C -14.272 -13.787 -11.809 1.00 . A A .  95 ALA C    1 1 
       13 22468 1 1  95 ALA CA   C -13.323 -14.476 -10.835 1.00 . A A .  95 ALA CA   1 1 
       13 22469 1 1  95 ALA CB   C -12.767 -15.752 -11.450 1.00 . A A .  95 ALA CB   1 1 
       13 22470 1 1  95 ALA H    H -14.377 -15.660  -9.434 1.00 . A A .  95 ALA H    1 1 
       13 22471 1 1  95 ALA HA   H -12.493 -13.815 -10.628 1.00 . A A .  95 ALA HA   1 1 
       13 22472 1 1  95 ALA HB1  H -12.984 -16.588 -10.800 1.00 . A A .  95 ALA HB1  1 1 
       13 22473 1 1  95 ALA HB2  H -13.225 -15.916 -12.414 1.00 . A A .  95 ALA HB2  1 1 
       13 22474 1 1  95 ALA HB3  H -11.698 -15.658 -11.570 1.00 . A A .  95 ALA HB3  1 1 
       13 22475 1 1  95 ALA N    N -13.989 -14.771  -9.573 1.00 . A A .  95 ALA N    1 1 
       13 22476 1 1  95 ALA O    O -13.916 -13.526 -12.959 1.00 . A A .  95 ALA O    1 1 
       13 22477 1 1  96 ARG C    C -16.120 -11.374 -12.407 1.00 . A A .  96 ARG C    1 1 
       13 22478 1 1  96 ARG CA   C -16.483 -12.838 -12.174 1.00 . A A .  96 ARG CA   1 1 
       13 22479 1 1  96 ARG CB   C -17.863 -12.935 -11.521 1.00 . A A .  96 ARG CB   1 1 
       13 22480 1 1  96 ARG CD   C -19.229 -14.027 -13.325 1.00 . A A .  96 ARG CD   1 1 
       13 22481 1 1  96 ARG CG   C -19.014 -12.768 -12.500 1.00 . A A .  96 ARG CG   1 1 
       13 22482 1 1  96 ARG CZ   C -20.446 -14.720 -15.346 1.00 . A A .  96 ARG CZ   1 1 
       13 22483 1 1  96 ARG H    H -15.707 -13.728 -10.418 1.00 . A A .  96 ARG H    1 1 
       13 22484 1 1  96 ARG HA   H -16.509 -13.346 -13.127 1.00 . A A .  96 ARG HA   1 1 
       13 22485 1 1  96 ARG HB2  H -17.958 -13.902 -11.049 1.00 . A A .  96 ARG HB2  1 1 
       13 22486 1 1  96 ARG HB3  H -17.946 -12.166 -10.767 1.00 . A A .  96 ARG HB3  1 1 
       13 22487 1 1  96 ARG HD2  H -18.267 -14.416 -13.622 1.00 . A A .  96 ARG HD2  1 1 
       13 22488 1 1  96 ARG HD3  H -19.740 -14.758 -12.716 1.00 . A A .  96 ARG HD3  1 1 
       13 22489 1 1  96 ARG HE   H -20.254 -12.836 -14.721 1.00 . A A .  96 ARG HE   1 1 
       13 22490 1 1  96 ARG HG2  H -19.916 -12.555 -11.947 1.00 . A A .  96 ARG HG2  1 1 
       13 22491 1 1  96 ARG HG3  H -18.793 -11.946 -13.164 1.00 . A A .  96 ARG HG3  1 1 
       13 22492 1 1  96 ARG HH11 H -19.610 -16.231 -14.297 1.00 . A A .  96 ARG HH11 1 1 
       13 22493 1 1  96 ARG HH12 H -20.471 -16.706 -15.723 1.00 . A A .  96 ARG HH12 1 1 
       13 22494 1 1  96 ARG HH21 H -21.391 -13.448 -16.601 1.00 . A A .  96 ARG HH21 1 1 
       13 22495 1 1  96 ARG HH22 H -21.483 -15.122 -17.034 1.00 . A A .  96 ARG HH22 1 1 
       13 22496 1 1  96 ARG N    N -15.482 -13.495 -11.343 1.00 . A A .  96 ARG N    1 1 
       13 22497 1 1  96 ARG NE   N -20.024 -13.767 -14.522 1.00 . A A .  96 ARG NE   1 1 
       13 22498 1 1  96 ARG NH1  N -20.151 -15.990 -15.102 1.00 . A A .  96 ARG NH1  1 1 
       13 22499 1 1  96 ARG NH2  N -21.166 -14.404 -16.415 1.00 . A A .  96 ARG NH2  1 1 
       13 22500 1 1  96 ARG O    O -16.546 -10.767 -13.389 1.00 . A A .  96 ARG O    1 1 
       13 22501 1 1  97 GLY C    C -15.936  -8.470 -11.018 1.00 . A A .  97 GLY C    1 1 
       13 22502 1 1  97 GLY CA   C -14.925  -9.425 -11.620 1.00 . A A .  97 GLY CA   1 1 
       13 22503 1 1  97 GLY H    H -15.022 -11.346 -10.734 1.00 . A A .  97 GLY H    1 1 
       13 22504 1 1  97 GLY HA2  H -13.977  -9.293 -11.121 1.00 . A A .  97 GLY HA2  1 1 
       13 22505 1 1  97 GLY HA3  H -14.805  -9.190 -12.668 1.00 . A A .  97 GLY HA3  1 1 
       13 22506 1 1  97 GLY N    N -15.331 -10.813 -11.496 1.00 . A A .  97 GLY N    1 1 
       13 22507 1 1  97 GLY O    O -17.044  -8.870 -10.663 1.00 . A A .  97 GLY O    1 1 
       13 22508 1 1  98 ALA C    C -15.973  -4.786 -10.721 1.00 . A A .  98 ALA C    1 1 
       13 22509 1 1  98 ALA CA   C -16.434  -6.187 -10.336 1.00 . A A .  98 ALA CA   1 1 
       13 22510 1 1  98 ALA CB   C -16.499  -6.327  -8.823 1.00 . A A .  98 ALA CB   1 1 
       13 22511 1 1  98 ALA H    H -14.657  -6.944 -11.201 1.00 . A A .  98 ALA H    1 1 
       13 22512 1 1  98 ALA HA   H -17.426  -6.350 -10.731 1.00 . A A .  98 ALA HA   1 1 
       13 22513 1 1  98 ALA HB1  H -16.215  -5.391  -8.363 1.00 . A A .  98 ALA HB1  1 1 
       13 22514 1 1  98 ALA HB2  H -17.506  -6.582  -8.528 1.00 . A A .  98 ALA HB2  1 1 
       13 22515 1 1  98 ALA HB3  H -15.822  -7.105  -8.504 1.00 . A A .  98 ALA HB3  1 1 
       13 22516 1 1  98 ALA N    N -15.553  -7.202 -10.900 1.00 . A A .  98 ALA N    1 1 
       13 22517 1 1  98 ALA O    O -16.253  -3.815 -10.019 1.00 . A A .  98 ALA O    1 1 
       13 22518 1 1  99 GLY C    C -13.623  -3.531 -13.276 1.00 . A A .  99 GLY C    1 1 
       13 22519 1 1  99 GLY CA   C -14.774  -3.400 -12.299 1.00 . A A .  99 GLY CA   1 1 
       13 22520 1 1  99 GLY H    H -15.069  -5.496 -12.360 1.00 . A A .  99 GLY H    1 1 
       13 22521 1 1  99 GLY HA2  H -15.582  -2.870 -12.780 1.00 . A A .  99 GLY HA2  1 1 
       13 22522 1 1  99 GLY HA3  H -14.441  -2.829 -11.444 1.00 . A A .  99 GLY HA3  1 1 
       13 22523 1 1  99 GLY N    N -15.263  -4.687 -11.841 1.00 . A A .  99 GLY N    1 1 
       13 22524 1 1  99 GLY O    O -13.199  -4.639 -13.602 1.00 . A A .  99 GLY O    1 1 
       13 22525 1 1 100 GLY C    C -10.686  -2.725 -14.025 1.00 . A A . 100 GLY C    1 1 
       13 22526 1 1 100 GLY CA   C -12.012  -2.411 -14.689 1.00 . A A . 100 GLY CA   1 1 
       13 22527 1 1 100 GLY H    H -13.493  -1.541 -13.451 1.00 . A A . 100 GLY H    1 1 
       13 22528 1 1 100 GLY HA2  H -12.209  -3.156 -15.446 1.00 . A A . 100 GLY HA2  1 1 
       13 22529 1 1 100 GLY HA3  H -11.944  -1.442 -15.162 1.00 . A A . 100 GLY HA3  1 1 
       13 22530 1 1 100 GLY N    N -13.115  -2.396 -13.747 1.00 . A A . 100 GLY N    1 1 
       13 22531 1 1 100 GLY O    O  -9.902  -3.525 -14.535 1.00 . A A . 100 GLY O    1 1 
       13 22532 1 1 101 VAL C    C  -9.341  -3.438 -11.139 1.00 . A A . 101 VAL C    1 1 
       13 22533 1 1 101 VAL CA   C  -9.192  -2.307 -12.150 1.00 . A A . 101 VAL CA   1 1 
       13 22534 1 1 101 VAL CB   C  -8.747  -1.030 -11.413 1.00 . A A . 101 VAL CB   1 1 
       13 22535 1 1 101 VAL CG1  C  -8.550   0.114 -12.397 1.00 . A A . 101 VAL CG1  1 1 
       13 22536 1 1 101 VAL CG2  C  -9.759  -0.653 -10.341 1.00 . A A . 101 VAL CG2  1 1 
       13 22537 1 1 101 VAL H    H -11.096  -1.465 -12.528 1.00 . A A . 101 VAL H    1 1 
       13 22538 1 1 101 VAL HA   H  -8.424  -2.572 -12.862 1.00 . A A . 101 VAL HA   1 1 
       13 22539 1 1 101 VAL HB   H  -7.801  -1.227 -10.931 1.00 . A A . 101 VAL HB   1 1 
       13 22540 1 1 101 VAL HG11 H  -8.248   1.001 -11.861 1.00 . A A . 101 VAL HG11 1 1 
       13 22541 1 1 101 VAL HG12 H  -7.786  -0.154 -13.112 1.00 . A A . 101 VAL HG12 1 1 
       13 22542 1 1 101 VAL HG13 H  -9.478   0.305 -12.916 1.00 . A A . 101 VAL HG13 1 1 
       13 22543 1 1 101 VAL HG21 H -10.758  -0.799 -10.723 1.00 . A A . 101 VAL HG21 1 1 
       13 22544 1 1 101 VAL HG22 H  -9.610  -1.277  -9.472 1.00 . A A . 101 VAL HG22 1 1 
       13 22545 1 1 101 VAL HG23 H  -9.625   0.383 -10.068 1.00 . A A . 101 VAL HG23 1 1 
       13 22546 1 1 101 VAL N    N -10.433  -2.091 -12.885 1.00 . A A . 101 VAL N    1 1 
       13 22547 1 1 101 VAL O    O  -8.492  -3.620 -10.266 1.00 . A A . 101 VAL O    1 1 
       13 22548 1 1 102 ILE C    C -10.661  -6.640 -11.107 1.00 . A A . 102 ILE C    1 1 
       13 22549 1 1 102 ILE CA   C -10.685  -5.310 -10.360 1.00 . A A . 102 ILE CA   1 1 
       13 22550 1 1 102 ILE CB   C -12.045  -5.157  -9.653 1.00 . A A . 102 ILE CB   1 1 
       13 22551 1 1 102 ILE CD1  C -13.379  -3.644  -8.101 1.00 . A A . 102 ILE CD1  1 1 
       13 22552 1 1 102 ILE CG1  C -12.085  -3.852  -8.855 1.00 . A A . 102 ILE CG1  1 1 
       13 22553 1 1 102 ILE CG2  C -12.306  -6.349  -8.743 1.00 . A A . 102 ILE CG2  1 1 
       13 22554 1 1 102 ILE H    H -11.066  -4.001 -11.978 1.00 . A A . 102 ILE H    1 1 
       13 22555 1 1 102 ILE HA   H  -9.909  -5.318  -9.608 1.00 . A A . 102 ILE HA   1 1 
       13 22556 1 1 102 ILE HB   H -12.817  -5.134 -10.406 1.00 . A A . 102 ILE HB   1 1 
       13 22557 1 1 102 ILE HD11 H -13.845  -2.727  -8.432 1.00 . A A . 102 ILE HD11 1 1 
       13 22558 1 1 102 ILE HD12 H -14.045  -4.473  -8.292 1.00 . A A . 102 ILE HD12 1 1 
       13 22559 1 1 102 ILE HD13 H -13.175  -3.582  -7.043 1.00 . A A . 102 ILE HD13 1 1 
       13 22560 1 1 102 ILE HG12 H -11.280  -3.851  -8.137 1.00 . A A . 102 ILE HG12 1 1 
       13 22561 1 1 102 ILE HG13 H -11.958  -3.021  -9.533 1.00 . A A . 102 ILE HG13 1 1 
       13 22562 1 1 102 ILE HG21 H -12.413  -6.007  -7.725 1.00 . A A . 102 ILE HG21 1 1 
       13 22563 1 1 102 ILE HG22 H -13.213  -6.845  -9.053 1.00 . A A . 102 ILE HG22 1 1 
       13 22564 1 1 102 ILE HG23 H -11.478  -7.038  -8.806 1.00 . A A . 102 ILE HG23 1 1 
       13 22565 1 1 102 ILE N    N -10.426  -4.196 -11.263 1.00 . A A . 102 ILE N    1 1 
       13 22566 1 1 102 ILE O    O -11.673  -7.105 -11.631 1.00 . A A . 102 ILE O    1 1 
       13 22567 1 1 103 PRO C    C  -9.979  -9.701 -11.103 1.00 . A A . 103 PRO C    1 1 
       13 22568 1 1 103 PRO CA   C  -9.292  -8.554 -11.836 1.00 . A A . 103 PRO CA   1 1 
       13 22569 1 1 103 PRO CB   C  -7.773  -8.746 -11.824 1.00 . A A . 103 PRO CB   1 1 
       13 22570 1 1 103 PRO CD   C  -8.228  -6.772 -10.556 1.00 . A A . 103 PRO CD   1 1 
       13 22571 1 1 103 PRO CG   C  -7.300  -7.951 -10.657 1.00 . A A . 103 PRO CG   1 1 
       13 22572 1 1 103 PRO HA   H  -9.644  -8.519 -12.857 1.00 . A A . 103 PRO HA   1 1 
       13 22573 1 1 103 PRO HB2  H  -7.541  -9.796 -11.708 1.00 . A A . 103 PRO HB2  1 1 
       13 22574 1 1 103 PRO HB3  H  -7.353  -8.380 -12.748 1.00 . A A . 103 PRO HB3  1 1 
       13 22575 1 1 103 PRO HD2  H  -8.380  -6.498  -9.523 1.00 . A A . 103 PRO HD2  1 1 
       13 22576 1 1 103 PRO HD3  H  -7.837  -5.935 -11.116 1.00 . A A . 103 PRO HD3  1 1 
       13 22577 1 1 103 PRO HG2  H  -7.353  -8.548  -9.760 1.00 . A A . 103 PRO HG2  1 1 
       13 22578 1 1 103 PRO HG3  H  -6.287  -7.616 -10.828 1.00 . A A . 103 PRO HG3  1 1 
       13 22579 1 1 103 PRO N    N  -9.477  -7.268 -11.158 1.00 . A A . 103 PRO N    1 1 
       13 22580 1 1 103 PRO O    O -10.422  -9.563  -9.962 1.00 . A A . 103 PRO O    1 1 
       13 22581 1 1 104 PRO C    C  -9.883 -12.659 -10.067 1.00 . A A . 104 PRO C    1 1 
       13 22582 1 1 104 PRO CA   C -10.704 -12.054 -11.200 1.00 . A A . 104 PRO CA   1 1 
       13 22583 1 1 104 PRO CB   C -10.773 -13.020 -12.386 1.00 . A A . 104 PRO CB   1 1 
       13 22584 1 1 104 PRO CD   C  -9.567 -11.096 -13.133 1.00 . A A . 104 PRO CD   1 1 
       13 22585 1 1 104 PRO CG   C  -9.671 -12.588 -13.290 1.00 . A A . 104 PRO CG   1 1 
       13 22586 1 1 104 PRO HA   H -11.703 -11.843 -10.847 1.00 . A A . 104 PRO HA   1 1 
       13 22587 1 1 104 PRO HB2  H -10.626 -14.032 -12.037 1.00 . A A . 104 PRO HB2  1 1 
       13 22588 1 1 104 PRO HB3  H -11.735 -12.935 -12.868 1.00 . A A . 104 PRO HB3  1 1 
       13 22589 1 1 104 PRO HD2  H  -8.539 -10.778 -13.224 1.00 . A A . 104 PRO HD2  1 1 
       13 22590 1 1 104 PRO HD3  H -10.184 -10.595 -13.865 1.00 . A A . 104 PRO HD3  1 1 
       13 22591 1 1 104 PRO HG2  H  -8.747 -13.062 -12.996 1.00 . A A . 104 PRO HG2  1 1 
       13 22592 1 1 104 PRO HG3  H  -9.915 -12.841 -14.312 1.00 . A A . 104 PRO HG3  1 1 
       13 22593 1 1 104 PRO N    N -10.072 -10.860 -11.770 1.00 . A A . 104 PRO N    1 1 
       13 22594 1 1 104 PRO O    O -10.348 -13.552  -9.360 1.00 . A A . 104 PRO O    1 1 
       13 22595 1 1 105 ASN C    C  -7.436 -11.551  -7.859 1.00 . A A . 105 ASN C    1 1 
       13 22596 1 1 105 ASN CA   C  -7.774 -12.660  -8.851 1.00 . A A . 105 ASN CA   1 1 
       13 22597 1 1 105 ASN CB   C  -6.489 -13.221  -9.463 1.00 . A A . 105 ASN CB   1 1 
       13 22598 1 1 105 ASN CG   C  -5.465 -12.140  -9.749 1.00 . A A . 105 ASN CG   1 1 
       13 22599 1 1 105 ASN H    H  -8.346 -11.455 -10.495 1.00 . A A . 105 ASN H    1 1 
       13 22600 1 1 105 ASN HA   H  -8.289 -13.451  -8.328 1.00 . A A . 105 ASN HA   1 1 
       13 22601 1 1 105 ASN HB2  H  -6.052 -13.932  -8.777 1.00 . A A . 105 ASN HB2  1 1 
       13 22602 1 1 105 ASN HB3  H  -6.727 -13.721 -10.390 1.00 . A A . 105 ASN HB3  1 1 
       13 22603 1 1 105 ASN HD21 H  -6.424 -11.637 -11.417 1.00 . A A . 105 ASN HD21 1 1 
       13 22604 1 1 105 ASN HD22 H  -5.001 -10.723 -11.064 1.00 . A A . 105 ASN HD22 1 1 
       13 22605 1 1 105 ASN N    N  -8.660 -12.166  -9.900 1.00 . A A . 105 ASN N    1 1 
       13 22606 1 1 105 ASN ND2  N  -5.649 -11.428 -10.855 1.00 . A A . 105 ASN ND2  1 1 
       13 22607 1 1 105 ASN O    O  -6.512 -11.682  -7.058 1.00 . A A . 105 ASN O    1 1 
       13 22608 1 1 105 ASN OD1  O  -4.519 -11.947  -8.984 1.00 . A A . 105 ASN OD1  1 1 
       13 22609 1 1 106 ALA C    C  -8.463  -9.645  -5.613 1.00 . A A . 106 ALA C    1 1 
       13 22610 1 1 106 ALA CA   C  -7.976  -9.330  -7.024 1.00 . A A . 106 ALA CA   1 1 
       13 22611 1 1 106 ALA CB   C  -8.674  -8.090  -7.561 1.00 . A A . 106 ALA CB   1 1 
       13 22612 1 1 106 ALA H    H  -8.915 -10.415  -8.579 1.00 . A A . 106 ALA H    1 1 
       13 22613 1 1 106 ALA HA   H  -6.914  -9.130  -6.991 1.00 . A A . 106 ALA HA   1 1 
       13 22614 1 1 106 ALA HB1  H  -9.471  -7.806  -6.888 1.00 . A A . 106 ALA HB1  1 1 
       13 22615 1 1 106 ALA HB2  H  -7.963  -7.281  -7.638 1.00 . A A . 106 ALA HB2  1 1 
       13 22616 1 1 106 ALA HB3  H  -9.086  -8.303  -8.536 1.00 . A A . 106 ALA HB3  1 1 
       13 22617 1 1 106 ALA N    N  -8.193 -10.460  -7.918 1.00 . A A . 106 ALA N    1 1 
       13 22618 1 1 106 ALA O    O  -9.427 -10.389  -5.429 1.00 . A A . 106 ALA O    1 1 
       13 22619 1 1 107 THR C    C  -8.521  -7.988  -2.537 1.00 . A A . 107 THR C    1 1 
       13 22620 1 1 107 THR CA   C  -8.153  -9.297  -3.225 1.00 . A A . 107 THR CA   1 1 
       13 22621 1 1 107 THR CB   C  -7.006  -9.968  -2.445 1.00 . A A . 107 THR CB   1 1 
       13 22622 1 1 107 THR CG2  C  -7.387 -10.168  -0.986 1.00 . A A . 107 THR CG2  1 1 
       13 22623 1 1 107 THR H    H  -7.030  -8.493  -4.829 1.00 . A A . 107 THR H    1 1 
       13 22624 1 1 107 THR HA   H  -9.008  -9.957  -3.203 1.00 . A A . 107 THR HA   1 1 
       13 22625 1 1 107 THR HB   H  -6.137  -9.326  -2.490 1.00 . A A . 107 THR HB   1 1 
       13 22626 1 1 107 THR HG1  H  -5.979 -11.114  -3.678 1.00 . A A . 107 THR HG1  1 1 
       13 22627 1 1 107 THR HG21 H  -7.146  -9.277  -0.426 1.00 . A A . 107 THR HG21 1 1 
       13 22628 1 1 107 THR HG22 H  -6.839 -11.006  -0.582 1.00 . A A . 107 THR HG22 1 1 
       13 22629 1 1 107 THR HG23 H  -8.447 -10.363  -0.915 1.00 . A A . 107 THR HG23 1 1 
       13 22630 1 1 107 THR N    N  -7.790  -9.076  -4.618 1.00 . A A . 107 THR N    1 1 
       13 22631 1 1 107 THR O    O  -7.956  -6.936  -2.839 1.00 . A A . 107 THR O    1 1 
       13 22632 1 1 107 THR OG1  O  -6.684 -11.231  -3.037 1.00 . A A . 107 THR OG1  1 1 
       13 22633 1 1 108 LEU C    C  -9.827  -7.103   0.626 1.00 . A A . 108 LEU C    1 1 
       13 22634 1 1 108 LEU CA   C  -9.916  -6.876  -0.880 1.00 . A A . 108 LEU CA   1 1 
       13 22635 1 1 108 LEU CB   C -11.352  -6.521  -1.270 1.00 . A A . 108 LEU CB   1 1 
       13 22636 1 1 108 LEU CD1  C -13.228  -6.617  -2.929 1.00 . A A . 108 LEU CD1  1 1 
       13 22637 1 1 108 LEU CD2  C -10.982  -5.771  -3.634 1.00 . A A . 108 LEU CD2  1 1 
       13 22638 1 1 108 LEU CG   C -11.725  -6.749  -2.735 1.00 . A A . 108 LEU CG   1 1 
       13 22639 1 1 108 LEU H    H  -9.885  -8.924  -1.415 1.00 . A A . 108 LEU H    1 1 
       13 22640 1 1 108 LEU HA   H  -9.265  -6.057  -1.148 1.00 . A A . 108 LEU HA   1 1 
       13 22641 1 1 108 LEU HB2  H -12.016  -7.116  -0.663 1.00 . A A . 108 LEU HB2  1 1 
       13 22642 1 1 108 LEU HB3  H -11.504  -5.474  -1.047 1.00 . A A . 108 LEU HB3  1 1 
       13 22643 1 1 108 LEU HD11 H -13.438  -6.371  -3.959 1.00 . A A . 108 LEU HD11 1 1 
       13 22644 1 1 108 LEU HD12 H -13.607  -5.836  -2.287 1.00 . A A . 108 LEU HD12 1 1 
       13 22645 1 1 108 LEU HD13 H -13.706  -7.553  -2.678 1.00 . A A . 108 LEU HD13 1 1 
       13 22646 1 1 108 LEU HD21 H  -9.982  -6.136  -3.813 1.00 . A A . 108 LEU HD21 1 1 
       13 22647 1 1 108 LEU HD22 H -10.932  -4.806  -3.151 1.00 . A A . 108 LEU HD22 1 1 
       13 22648 1 1 108 LEU HD23 H -11.506  -5.677  -4.574 1.00 . A A . 108 LEU HD23 1 1 
       13 22649 1 1 108 LEU HG   H -11.439  -7.752  -3.021 1.00 . A A . 108 LEU HG   1 1 
       13 22650 1 1 108 LEU N    N  -9.472  -8.058  -1.612 1.00 . A A . 108 LEU N    1 1 
       13 22651 1 1 108 LEU O    O -10.209  -8.160   1.129 1.00 . A A . 108 LEU O    1 1 
       13 22652 1 1 109 VAL C    C -10.284  -5.403   3.494 1.00 . A A . 109 VAL C    1 1 
       13 22653 1 1 109 VAL CA   C  -9.186  -6.191   2.790 1.00 . A A . 109 VAL CA   1 1 
       13 22654 1 1 109 VAL CB   C  -7.814  -5.670   3.258 1.00 . A A . 109 VAL CB   1 1 
       13 22655 1 1 109 VAL CG1  C  -7.553  -6.074   4.701 1.00 . A A . 109 VAL CG1  1 1 
       13 22656 1 1 109 VAL CG2  C  -6.710  -6.181   2.344 1.00 . A A . 109 VAL CG2  1 1 
       13 22657 1 1 109 VAL H    H  -9.034  -5.285   0.883 1.00 . A A . 109 VAL H    1 1 
       13 22658 1 1 109 VAL HA   H  -9.267  -7.231   3.070 1.00 . A A . 109 VAL HA   1 1 
       13 22659 1 1 109 VAL HB   H  -7.825  -4.591   3.206 1.00 . A A . 109 VAL HB   1 1 
       13 22660 1 1 109 VAL HG11 H  -7.615  -5.202   5.335 1.00 . A A . 109 VAL HG11 1 1 
       13 22661 1 1 109 VAL HG12 H  -8.291  -6.799   5.011 1.00 . A A . 109 VAL HG12 1 1 
       13 22662 1 1 109 VAL HG13 H  -6.567  -6.506   4.780 1.00 . A A . 109 VAL HG13 1 1 
       13 22663 1 1 109 VAL HG21 H  -7.021  -7.109   1.889 1.00 . A A . 109 VAL HG21 1 1 
       13 22664 1 1 109 VAL HG22 H  -6.514  -5.449   1.575 1.00 . A A . 109 VAL HG22 1 1 
       13 22665 1 1 109 VAL HG23 H  -5.812  -6.346   2.922 1.00 . A A . 109 VAL HG23 1 1 
       13 22666 1 1 109 VAL N    N  -9.322  -6.103   1.341 1.00 . A A . 109 VAL N    1 1 
       13 22667 1 1 109 VAL O    O -10.767  -4.394   2.979 1.00 . A A . 109 VAL O    1 1 
       13 22668 1 1 110 PHE C    C -11.374  -5.210   6.937 1.00 . A A . 110 PHE C    1 1 
       13 22669 1 1 110 PHE CA   C -11.718  -5.208   5.451 1.00 . A A . 110 PHE CA   1 1 
       13 22670 1 1 110 PHE CB   C -13.065  -5.899   5.227 1.00 . A A . 110 PHE CB   1 1 
       13 22671 1 1 110 PHE CD1  C -13.294  -5.798   2.730 1.00 . A A . 110 PHE CD1  1 1 
       13 22672 1 1 110 PHE CD2  C -14.914  -4.664   4.063 1.00 . A A . 110 PHE CD2  1 1 
       13 22673 1 1 110 PHE CE1  C -13.943  -5.382   1.582 1.00 . A A . 110 PHE CE1  1 1 
       13 22674 1 1 110 PHE CE2  C -15.567  -4.246   2.919 1.00 . A A . 110 PHE CE2  1 1 
       13 22675 1 1 110 PHE CG   C -13.772  -5.445   3.982 1.00 . A A . 110 PHE CG   1 1 
       13 22676 1 1 110 PHE CZ   C -15.080  -4.604   1.677 1.00 . A A . 110 PHE CZ   1 1 
       13 22677 1 1 110 PHE H    H -10.253  -6.678   5.033 1.00 . A A . 110 PHE H    1 1 
       13 22678 1 1 110 PHE HA   H -11.786  -4.186   5.110 1.00 . A A . 110 PHE HA   1 1 
       13 22679 1 1 110 PHE HB2  H -12.907  -6.964   5.149 1.00 . A A . 110 PHE HB2  1 1 
       13 22680 1 1 110 PHE HB3  H -13.710  -5.695   6.069 1.00 . A A . 110 PHE HB3  1 1 
       13 22681 1 1 110 PHE HD1  H -12.404  -6.407   2.655 1.00 . A A . 110 PHE HD1  1 1 
       13 22682 1 1 110 PHE HD2  H -15.296  -4.382   5.033 1.00 . A A . 110 PHE HD2  1 1 
       13 22683 1 1 110 PHE HE1  H -13.559  -5.665   0.613 1.00 . A A . 110 PHE HE1  1 1 
       13 22684 1 1 110 PHE HE2  H -16.455  -3.637   2.995 1.00 . A A . 110 PHE HE2  1 1 
       13 22685 1 1 110 PHE HZ   H -15.588  -4.279   0.782 1.00 . A A . 110 PHE HZ   1 1 
       13 22686 1 1 110 PHE N    N -10.676  -5.869   4.675 1.00 . A A . 110 PHE N    1 1 
       13 22687 1 1 110 PHE O    O -10.799  -6.169   7.450 1.00 . A A . 110 PHE O    1 1 
       13 22688 1 1 111 GLU C    C -12.733  -4.192   9.866 1.00 . A A . 111 GLU C    1 1 
       13 22689 1 1 111 GLU CA   C -11.457  -4.004   9.050 1.00 . A A . 111 GLU CA   1 1 
       13 22690 1 1 111 GLU CB   C -10.839  -2.638   9.357 1.00 . A A . 111 GLU CB   1 1 
       13 22691 1 1 111 GLU CD   C -10.779  -1.509  11.616 1.00 . A A . 111 GLU CD   1 1 
       13 22692 1 1 111 GLU CG   C -10.166  -2.566  10.717 1.00 . A A . 111 GLU CG   1 1 
       13 22693 1 1 111 GLU H    H -12.186  -3.395   7.157 1.00 . A A . 111 GLU H    1 1 
       13 22694 1 1 111 GLU HA   H -10.753  -4.776   9.321 1.00 . A A . 111 GLU HA   1 1 
       13 22695 1 1 111 GLU HB2  H -10.102  -2.411   8.601 1.00 . A A . 111 GLU HB2  1 1 
       13 22696 1 1 111 GLU HB3  H -11.617  -1.889   9.323 1.00 . A A . 111 GLU HB3  1 1 
       13 22697 1 1 111 GLU HG2  H -10.260  -3.527  11.202 1.00 . A A . 111 GLU HG2  1 1 
       13 22698 1 1 111 GLU HG3  H  -9.121  -2.336  10.576 1.00 . A A . 111 GLU HG3  1 1 
       13 22699 1 1 111 GLU N    N -11.730  -4.127   7.622 1.00 . A A . 111 GLU N    1 1 
       13 22700 1 1 111 GLU O    O -13.692  -3.434   9.723 1.00 . A A . 111 GLU O    1 1 
       13 22701 1 1 111 GLU OE1  O -10.388  -0.329  11.494 1.00 . A A . 111 GLU OE1  1 1 
       13 22702 1 1 111 GLU OE2  O -11.648  -1.861  12.440 1.00 . A A . 111 GLU OE2  1 1 
       13 22703 1 1 112 VAL C    C -13.611  -5.156  13.020 1.00 . A A . 112 VAL C    1 1 
       13 22704 1 1 112 VAL CA   C -13.892  -5.498  11.561 1.00 . A A . 112 VAL CA   1 1 
       13 22705 1 1 112 VAL CB   C -14.301  -6.980  11.462 1.00 . A A . 112 VAL CB   1 1 
       13 22706 1 1 112 VAL CG1  C -15.678  -7.196  12.071 1.00 . A A . 112 VAL CG1  1 1 
       13 22707 1 1 112 VAL CG2  C -14.271  -7.445  10.014 1.00 . A A . 112 VAL CG2  1 1 
       13 22708 1 1 112 VAL H    H -11.941  -5.779  10.790 1.00 . A A . 112 VAL H    1 1 
       13 22709 1 1 112 VAL HA   H -14.717  -4.895  11.212 1.00 . A A . 112 VAL HA   1 1 
       13 22710 1 1 112 VAL HB   H -13.588  -7.567  12.022 1.00 . A A . 112 VAL HB   1 1 
       13 22711 1 1 112 VAL HG11 H -15.757  -6.633  12.990 1.00 . A A . 112 VAL HG11 1 1 
       13 22712 1 1 112 VAL HG12 H -16.436  -6.862  11.377 1.00 . A A . 112 VAL HG12 1 1 
       13 22713 1 1 112 VAL HG13 H -15.819  -8.246  12.281 1.00 . A A . 112 VAL HG13 1 1 
       13 22714 1 1 112 VAL HG21 H -14.506  -6.616   9.364 1.00 . A A . 112 VAL HG21 1 1 
       13 22715 1 1 112 VAL HG22 H -13.286  -7.821   9.779 1.00 . A A . 112 VAL HG22 1 1 
       13 22716 1 1 112 VAL HG23 H -14.999  -8.231   9.873 1.00 . A A . 112 VAL HG23 1 1 
       13 22717 1 1 112 VAL N    N -12.736  -5.209  10.721 1.00 . A A . 112 VAL N    1 1 
       13 22718 1 1 112 VAL O    O -12.614  -5.597  13.590 1.00 . A A . 112 VAL O    1 1 
       13 22719 1 1 113 GLU C    C -15.661  -4.115  15.769 1.00 . A A . 113 GLU C    1 1 
       13 22720 1 1 113 GLU CA   C -14.345  -3.966  15.012 1.00 . A A . 113 GLU CA   1 1 
       13 22721 1 1 113 GLU CB   C -13.856  -2.519  15.098 1.00 . A A . 113 GLU CB   1 1 
       13 22722 1 1 113 GLU CD   C -14.081  -0.186  14.156 1.00 . A A . 113 GLU CD   1 1 
       13 22723 1 1 113 GLU CG   C -14.749  -1.530  14.368 1.00 . A A . 113 GLU CG   1 1 
       13 22724 1 1 113 GLU H    H -15.273  -4.048  13.111 1.00 . A A . 113 GLU H    1 1 
       13 22725 1 1 113 GLU HA   H -13.608  -4.612  15.464 1.00 . A A . 113 GLU HA   1 1 
       13 22726 1 1 113 GLU HB2  H -13.806  -2.229  16.137 1.00 . A A . 113 GLU HB2  1 1 
       13 22727 1 1 113 GLU HB3  H -12.866  -2.460  14.670 1.00 . A A . 113 GLU HB3  1 1 
       13 22728 1 1 113 GLU HG2  H -15.009  -1.942  13.404 1.00 . A A . 113 GLU HG2  1 1 
       13 22729 1 1 113 GLU HG3  H -15.648  -1.381  14.948 1.00 . A A . 113 GLU HG3  1 1 
       13 22730 1 1 113 GLU N    N -14.498  -4.367  13.619 1.00 . A A . 113 GLU N    1 1 
       13 22731 1 1 113 GLU O    O -16.641  -3.428  15.476 1.00 . A A . 113 GLU O    1 1 
       13 22732 1 1 113 GLU OE1  O -13.054   0.076  14.817 1.00 . A A . 113 GLU OE1  1 1 
       13 22733 1 1 113 GLU OE2  O -14.584   0.604  13.330 1.00 . A A . 113 GLU OE2  1 1 
       13 22734 1 1 114 LEU C    C -17.029  -4.193  18.624 1.00 . A A . 114 LEU C    1 1 
       13 22735 1 1 114 LEU CA   C -16.872  -5.259  17.544 1.00 . A A . 114 LEU CA   1 1 
       13 22736 1 1 114 LEU CB   C -16.809  -6.646  18.186 1.00 . A A . 114 LEU CB   1 1 
       13 22737 1 1 114 LEU CD1  C -17.936  -8.785  18.849 1.00 . A A . 114 LEU CD1  1 1 
       13 22738 1 1 114 LEU CD2  C -18.983  -6.589  19.433 1.00 . A A . 114 LEU CD2  1 1 
       13 22739 1 1 114 LEU CG   C -18.151  -7.345  18.408 1.00 . A A . 114 LEU CG   1 1 
       13 22740 1 1 114 LEU H    H -14.866  -5.535  16.931 1.00 . A A . 114 LEU H    1 1 
       13 22741 1 1 114 LEU HA   H -17.726  -5.215  16.885 1.00 . A A . 114 LEU HA   1 1 
       13 22742 1 1 114 LEU HB2  H -16.208  -7.278  17.550 1.00 . A A . 114 LEU HB2  1 1 
       13 22743 1 1 114 LEU HB3  H -16.325  -6.543  19.147 1.00 . A A . 114 LEU HB3  1 1 
       13 22744 1 1 114 LEU HD11 H -17.998  -8.844  19.925 1.00 . A A . 114 LEU HD11 1 1 
       13 22745 1 1 114 LEU HD12 H -16.962  -9.119  18.525 1.00 . A A . 114 LEU HD12 1 1 
       13 22746 1 1 114 LEU HD13 H -18.697  -9.413  18.409 1.00 . A A . 114 LEU HD13 1 1 
       13 22747 1 1 114 LEU HD21 H -19.389  -7.286  20.151 1.00 . A A . 114 LEU HD21 1 1 
       13 22748 1 1 114 LEU HD22 H -19.790  -6.076  18.933 1.00 . A A . 114 LEU HD22 1 1 
       13 22749 1 1 114 LEU HD23 H -18.359  -5.869  19.942 1.00 . A A . 114 LEU HD23 1 1 
       13 22750 1 1 114 LEU HG   H -18.700  -7.361  17.476 1.00 . A A . 114 LEU HG   1 1 
       13 22751 1 1 114 LEU N    N -15.677  -5.018  16.744 1.00 . A A . 114 LEU N    1 1 
       13 22752 1 1 114 LEU O    O -16.107  -3.942  19.402 1.00 . A A . 114 LEU O    1 1 
       13 22753 1 1 115 LEU C    C -19.257  -3.102  20.839 1.00 . A A . 115 LEU C    1 1 
       13 22754 1 1 115 LEU CA   C -18.481  -2.534  19.655 1.00 . A A . 115 LEU CA   1 1 
       13 22755 1 1 115 LEU CB   C -19.271  -1.392  19.014 1.00 . A A . 115 LEU CB   1 1 
       13 22756 1 1 115 LEU CD1  C -19.599   0.244  17.143 1.00 . A A . 115 LEU CD1  1 1 
       13 22757 1 1 115 LEU CD2  C -17.353  -0.794  17.513 1.00 . A A . 115 LEU CD2  1 1 
       13 22758 1 1 115 LEU CG   C -18.858  -1.005  17.593 1.00 . A A . 115 LEU CG   1 1 
       13 22759 1 1 115 LEU H    H -18.897  -3.815  18.023 1.00 . A A . 115 LEU H    1 1 
       13 22760 1 1 115 LEU HA   H -17.535  -2.152  20.010 1.00 . A A . 115 LEU HA   1 1 
       13 22761 1 1 115 LEU HB2  H -20.310  -1.682  18.989 1.00 . A A . 115 LEU HB2  1 1 
       13 22762 1 1 115 LEU HB3  H -19.157  -0.519  19.641 1.00 . A A . 115 LEU HB3  1 1 
       13 22763 1 1 115 LEU HD11 H -19.025   1.119  17.411 1.00 . A A . 115 LEU HD11 1 1 
       13 22764 1 1 115 LEU HD12 H -20.563   0.285  17.627 1.00 . A A . 115 LEU HD12 1 1 
       13 22765 1 1 115 LEU HD13 H -19.735   0.216  16.072 1.00 . A A . 115 LEU HD13 1 1 
       13 22766 1 1 115 LEU HD21 H -16.866  -1.739  17.325 1.00 . A A . 115 LEU HD21 1 1 
       13 22767 1 1 115 LEU HD22 H -16.998  -0.385  18.448 1.00 . A A . 115 LEU HD22 1 1 
       13 22768 1 1 115 LEU HD23 H -17.129  -0.105  16.711 1.00 . A A . 115 LEU HD23 1 1 
       13 22769 1 1 115 LEU HG   H -19.120  -1.809  16.918 1.00 . A A . 115 LEU HG   1 1 
       13 22770 1 1 115 LEU N    N -18.202  -3.571  18.669 1.00 . A A . 115 LEU N    1 1 
       13 22771 1 1 115 LEU O    O -19.028  -2.719  21.986 1.00 . A A . 115 LEU O    1 1 
       13 22772 1 1 116 ASP C    C -21.945  -5.665  20.995 1.00 . A A . 116 ASP C    1 1 
       13 22773 1 1 116 ASP CA   C -20.982  -4.644  21.593 1.00 . A A . 116 ASP CA   1 1 
       13 22774 1 1 116 ASP CB   C -21.763  -3.582  22.368 1.00 . A A . 116 ASP CB   1 1 
       13 22775 1 1 116 ASP CG   C -22.909  -4.173  23.167 1.00 . A A . 116 ASP CG   1 1 
       13 22776 1 1 116 ASP H    H -20.310  -4.284  19.618 1.00 . A A . 116 ASP H    1 1 
       13 22777 1 1 116 ASP HA   H -20.314  -5.152  22.272 1.00 . A A . 116 ASP HA   1 1 
       13 22778 1 1 116 ASP HB2  H -21.094  -3.079  23.052 1.00 . A A . 116 ASP HB2  1 1 
       13 22779 1 1 116 ASP HB3  H -22.167  -2.862  21.672 1.00 . A A . 116 ASP HB3  1 1 
       13 22780 1 1 116 ASP N    N -20.174  -4.020  20.552 1.00 . A A . 116 ASP N    1 1 
       13 22781 1 1 116 ASP O    O -22.525  -5.439  19.933 1.00 . A A . 116 ASP O    1 1 
       13 22782 1 1 116 ASP OD1  O -22.650  -5.058  24.009 1.00 . A A . 116 ASP OD1  1 1 
       13 22783 1 1 116 ASP OD2  O -24.063  -3.749  22.951 1.00 . A A . 116 ASP OD2  1 1 
       13 22784 1 1 117 VAL C    C -24.437  -7.585  21.658 1.00 . A A . 117 VAL C    1 1 
       13 22785 1 1 117 VAL CA   C -23.000  -7.847  21.220 1.00 . A A . 117 VAL CA   1 1 
       13 22786 1 1 117 VAL CB   C -22.559  -9.225  21.746 1.00 . A A . 117 VAL CB   1 1 
       13 22787 1 1 117 VAL CG1  C -21.245  -9.646  21.105 1.00 . A A . 117 VAL CG1  1 1 
       13 22788 1 1 117 VAL CG2  C -22.438  -9.202  23.263 1.00 . A A . 117 VAL CG2  1 1 
       13 22789 1 1 117 VAL H    H -21.619  -6.913  22.523 1.00 . A A . 117 VAL H    1 1 
       13 22790 1 1 117 VAL HA   H -22.961  -7.868  20.141 1.00 . A A . 117 VAL HA   1 1 
       13 22791 1 1 117 VAL HB   H -23.313  -9.950  21.477 1.00 . A A . 117 VAL HB   1 1 
       13 22792 1 1 117 VAL HG11 H -21.447 -10.290  20.262 1.00 . A A . 117 VAL HG11 1 1 
       13 22793 1 1 117 VAL HG12 H -20.710  -8.769  20.770 1.00 . A A . 117 VAL HG12 1 1 
       13 22794 1 1 117 VAL HG13 H -20.646 -10.179  21.829 1.00 . A A . 117 VAL HG13 1 1 
       13 22795 1 1 117 VAL HG21 H -22.610  -8.199  23.623 1.00 . A A . 117 VAL HG21 1 1 
       13 22796 1 1 117 VAL HG22 H -23.170  -9.871  23.691 1.00 . A A . 117 VAL HG22 1 1 
       13 22797 1 1 117 VAL HG23 H -21.447  -9.522  23.550 1.00 . A A . 117 VAL HG23 1 1 
       13 22798 1 1 117 VAL N    N -22.109  -6.791  21.683 1.00 . A A . 117 VAL N    1 1 
       13 22799 1 1 117 VAL O    O -24.647  -7.035  22.738 1.00 . A A . 117 VAL O    1 1 
       13 22800 2 2   1 .   C10  C -18.607  -3.652  -4.628 1.00 . B A . 130 JZF C10  1 1 
       13 22801 2 2   1 .   C11  C -18.064  -3.943  -6.023 1.00 . B A . 130 JZF C11  1 1 
       13 22802 2 2   1 .   C12  C -17.992  -2.633  -6.847 1.00 . B A . 130 JZF C12  1 1 
       13 22803 2 2   1 .   C13  C -17.220  -1.511  -6.113 1.00 . B A . 130 JZF C13  1 1 
       13 22804 2 2   1 .   C14  C -17.804  -1.296  -4.695 1.00 . B A . 130 JZF C14  1 1 
       13 22805 2 2   1 .   C15  C -21.032  -7.444   1.494 1.00 . B A . 130 JZF C15  1 1 
       13 22806 2 2   1 .   C16  C -21.989  -8.309  -1.739 1.00 . B A . 130 JZF C16  1 1 
       13 22807 2 2   1 .   C17  C -22.277  -9.795  -2.008 1.00 . B A . 130 JZF C17  1 1 
       13 22808 2 2   1 .   C18  C -18.915  -4.990  -6.778 1.00 . B A . 130 JZF C18  1 1 
       13 22809 2 2   1 .   C19  C -15.695  -1.775  -6.088 1.00 . B A . 130 JZF C19  1 1 
       13 22810 2 2   1 .   C2   C -18.860  -6.461   0.911 1.00 . B A . 130 JZF C2   1 1 
       13 22811 2 2   1 .   C21  C -21.186  -8.595   0.521 1.00 . B A . 130 JZF C21  1 1 
       13 22812 2 2   1 .   C3   C -17.996  -5.321   0.400 1.00 . B A . 130 JZF C3   1 1 
       13 22813 2 2   1 .   C4   C -18.730  -4.486  -0.658 1.00 . B A . 130 JZF C4   1 1 
       13 22814 2 2   1 .   C5   C -20.091  -4.050  -0.090 1.00 . B A . 130 JZF C5   1 1 
       13 22815 2 2   1 .   C6   C -20.878  -5.218   0.471 1.00 . B A . 130 JZF C6   1 1 
       13 22816 2 2   1 .   C7   C -17.861  -3.342  -1.269 1.00 . B A . 130 JZF C7   1 1 
       13 22817 2 2   1 .   C8   C -18.411  -2.407  -2.392 1.00 . B A . 130 JZF C8   1 1 
       13 22818 2 2   1 .   C9   C -17.827  -2.598  -3.838 1.00 . B A . 130 JZF C9   1 1 
       13 22819 2 2   1 .   H11  H -17.058  -4.353  -5.915 1.00 . B A . 130 JZF H11  1 1 
       13 22820 2 2   1 .   H112 H -19.009  -2.283  -7.044 1.00 . B A . 130 JZF H112 1 1 
       13 22821 2 2   1 .   H114 H -17.241  -0.506  -4.210 1.00 . B A . 130 JZF H114 1 1 
       13 22822 2 2   1 .   H115 H -22.037  -7.100   1.754 1.00 . B A . 130 JZF H115 1 1 
       13 22823 2 2   1 .   H116 H -22.886  -7.819  -1.350 1.00 . B A . 130 JZF H116 1 1 
       13 22824 2 2   1 .   H117 H -23.062  -9.903  -2.758 1.00 . B A . 130 JZF H117 1 1 
       13 22825 2 2   1 .   H118 H -18.808  -5.977  -6.320 1.00 . B A . 130 JZF H118 1 1 
       13 22826 2 2   1 .   H119 H -15.458  -2.835  -6.190 1.00 . B A . 130 JZF H119 1 1 
       13 22827 2 2   1 .   H13  H -17.086  -5.738  -0.039 1.00 . B A . 130 JZF H13  1 1 
       13 22828 2 2   1 .   H13A H -17.370  -0.583  -6.671 1.00 . B A . 130 JZF H13A 1 1 
       13 22829 2 2   1 .   H15  H -20.676  -3.571  -0.879 1.00 . B A . 130 JZF H15  1 1 
       13 22830 2 2   1 .   H17  H -17.496  -2.715  -0.452 1.00 . B A . 130 JZF H17  1 1 
       13 22831 2 2   1 .   H1OH H -19.272  -0.649  -2.143 1.00 . B A . 130 JZF H1OH 1 1 
       13 22832 2 2   1 .   H212 H -17.529  -2.826  -7.818 1.00 . B A . 130 JZF H212 1 1 
       13 22833 2 2   1 .   H214 H -18.826  -0.923  -4.808 1.00 . B A . 130 JZF H214 1 1 
       13 22834 2 2   1 .   H215 H -20.575  -7.845   2.403 1.00 . B A . 130 JZF H215 1 1 
       13 22835 2 2   1 .   H216 H -21.665  -7.813  -2.657 1.00 . B A . 130 JZF H216 1 1 
       13 22836 2 2   1 .   H217 H -21.377 -10.297  -2.369 1.00 . B A . 130 JZF H217 1 1 
       13 22837 2 2   1 .   H218 H -19.973  -4.718  -6.753 1.00 . B A . 130 JZF H218 1 1 
       13 22838 2 2   1 .   H219 H -15.209  -1.240  -6.908 1.00 . B A . 130 JZF H219 1 1 
       13 22839 2 2   1 .   H23  H -17.695  -4.713   1.247 1.00 . B A . 130 JZF H23  1 1 
       13 22840 2 2   1 .   H25  H -19.974  -3.326   0.713 1.00 . B A . 130 JZF H25  1 1 
       13 22841 2 2   1 .   H27  H -16.967  -3.818  -1.681 1.00 . B A . 130 JZF H27  1 1 
       13 22842 2 2   1 .   H317 H -22.603 -10.290  -1.090 1.00 . B A . 130 JZF H317 1 1 
       13 22843 2 2   1 .   H318 H -18.605  -5.065  -7.824 1.00 . B A . 130 JZF H318 1 1 
       13 22844 2 2   1 .   H319 H -15.257  -1.418  -5.154 1.00 . B A . 130 JZF H319 1 1 
       13 22845 2 2   1 .   H4   H -18.944  -5.170  -1.486 1.00 . B A . 130 JZF H4   1 1 
       13 22846 2 2   1 .   H8   H -19.466  -2.690  -2.448 1.00 . B A . 130 JZF H8   1 1 
       13 22847 2 2   1 .   H9   H -16.809  -2.975  -3.736 1.00 . B A . 130 JZF H9   1 1 
       13 22848 2 2   1 .   N1   N -20.222  -6.324   0.945 1.00 . B A . 130 JZF N1   1 1 
       13 22849 2 2   1 .   O1   O -19.655  -4.131  -4.235 1.00 . B A . 130 JZF O1   1 1 
       13 22850 2 2   1 .   O2   O -18.315  -7.477   1.293 1.00 . B A . 130 JZF O2   1 1 
       13 22851 2 2   1 .   O3   O -22.090  -5.131   0.513 1.00 . B A . 130 JZF O3   1 1 
       13 22852 2 2   1 .   O4   O -21.497  -9.721   0.859 1.00 . B A . 130 JZF O4   1 1 
       13 22853 2 2   1 .   O5   O -20.934  -8.228  -0.754 1.00 . B A . 130 JZF O5   1 1 
       13 22854 2 2   1 .   OH   O -18.394  -1.037  -1.977 1.00 . B A . 130 JZF OH   1 1 
       14 22855 1 1   1 GLY C    C   5.548  -2.985  20.769 1.00 . A A .   1 GLY C    1 1 
       14 22856 1 1   1 GLY CA   C   6.824  -3.725  21.117 1.00 . A A .   1 GLY CA   1 1 
       14 22857 1 1   1 GLY H1   H   6.068  -5.464  22.059 1.00 . A A .   1 GLY H1   1 1 
       14 22858 1 1   1 GLY HA2  H   7.575  -3.007  21.411 1.00 . A A .   1 GLY HA2  1 1 
       14 22859 1 1   1 GLY HA3  H   7.170  -4.253  20.241 1.00 . A A .   1 GLY HA3  1 1 
       14 22860 1 1   1 GLY N    N   6.637  -4.677  22.195 1.00 . A A .   1 GLY N    1 1 
       14 22861 1 1   1 GLY O    O   4.459  -3.333  21.227 1.00 . A A .   1 GLY O    1 1 
       14 22862 1 1   2 PRO C    C   3.600  -1.880  18.574 1.00 . A A .   2 PRO C    1 1 
       14 22863 1 1   2 PRO CA   C   4.531  -1.124  19.515 1.00 . A A .   2 PRO CA   1 1 
       14 22864 1 1   2 PRO CB   C   5.185   0.053  18.787 1.00 . A A .   2 PRO CB   1 1 
       14 22865 1 1   2 PRO CD   C   6.941  -1.466  19.357 1.00 . A A .   2 PRO CD   1 1 
       14 22866 1 1   2 PRO CG   C   6.497  -0.473  18.318 1.00 . A A .   2 PRO CG   1 1 
       14 22867 1 1   2 PRO HA   H   3.967  -0.758  20.360 1.00 . A A .   2 PRO HA   1 1 
       14 22868 1 1   2 PRO HB2  H   4.562   0.359  17.958 1.00 . A A .   2 PRO HB2  1 1 
       14 22869 1 1   2 PRO HB3  H   5.313   0.878  19.472 1.00 . A A .   2 PRO HB3  1 1 
       14 22870 1 1   2 PRO HD2  H   7.479  -2.280  18.896 1.00 . A A .   2 PRO HD2  1 1 
       14 22871 1 1   2 PRO HD3  H   7.552  -0.982  20.104 1.00 . A A .   2 PRO HD3  1 1 
       14 22872 1 1   2 PRO HG2  H   6.378  -0.960  17.362 1.00 . A A .   2 PRO HG2  1 1 
       14 22873 1 1   2 PRO HG3  H   7.211   0.334  18.243 1.00 . A A .   2 PRO HG3  1 1 
       14 22874 1 1   2 PRO N    N   5.674  -1.937  19.941 1.00 . A A .   2 PRO N    1 1 
       14 22875 1 1   2 PRO O    O   2.381  -1.729  18.637 1.00 . A A .   2 PRO O    1 1 
       14 22876 1 1   3 GLY C    C   4.243  -4.334  15.857 1.00 . A A .   3 GLY C    1 1 
       14 22877 1 1   3 GLY CA   C   3.390  -3.465  16.759 1.00 . A A .   3 GLY CA   1 1 
       14 22878 1 1   3 GLY H    H   5.160  -2.777  17.696 1.00 . A A .   3 GLY H    1 1 
       14 22879 1 1   3 GLY HA2  H   2.709  -4.096  17.310 1.00 . A A .   3 GLY HA2  1 1 
       14 22880 1 1   3 GLY HA3  H   2.818  -2.783  16.147 1.00 . A A .   3 GLY HA3  1 1 
       14 22881 1 1   3 GLY N    N   4.183  -2.697  17.701 1.00 . A A .   3 GLY N    1 1 
       14 22882 1 1   3 GLY O    O   4.573  -5.467  16.206 1.00 . A A .   3 GLY O    1 1 
       14 22883 1 1   4 SER C    C   4.791  -5.897  13.419 1.00 . A A .   4 SER C    1 1 
       14 22884 1 1   4 SER CA   C   5.415  -4.541  13.733 1.00 . A A .   4 SER CA   1 1 
       14 22885 1 1   4 SER CB   C   6.831  -4.732  14.278 1.00 . A A .   4 SER CB   1 1 
       14 22886 1 1   4 SER H    H   4.305  -2.895  14.470 1.00 . A A .   4 SER H    1 1 
       14 22887 1 1   4 SER HA   H   5.463  -3.960  12.824 1.00 . A A .   4 SER HA   1 1 
       14 22888 1 1   4 SER HB2  H   7.172  -3.808  14.720 1.00 . A A .   4 SER HB2  1 1 
       14 22889 1 1   4 SER HB3  H   6.824  -5.510  15.028 1.00 . A A .   4 SER HB3  1 1 
       14 22890 1 1   4 SER HG   H   7.921  -6.041  13.309 1.00 . A A .   4 SER HG   1 1 
       14 22891 1 1   4 SER N    N   4.599  -3.803  14.691 1.00 . A A .   4 SER N    1 1 
       14 22892 1 1   4 SER O    O   5.491  -6.852  13.085 1.00 . A A .   4 SER O    1 1 
       14 22893 1 1   4 SER OG   O   7.729  -5.102  13.245 1.00 . A A .   4 SER OG   1 1 
       14 22894 1 1   5 MET C    C   2.762  -7.530  11.765 1.00 . A A .   5 MET C    1 1 
       14 22895 1 1   5 MET CA   C   2.749  -7.211  13.257 1.00 . A A .   5 MET CA   1 1 
       14 22896 1 1   5 MET CB   C   1.306  -7.109  13.756 1.00 . A A .   5 MET CB   1 1 
       14 22897 1 1   5 MET CE   C   1.488  -7.492  17.907 1.00 . A A .   5 MET CE   1 1 
       14 22898 1 1   5 MET CG   C   1.197  -6.798  15.240 1.00 . A A .   5 MET CG   1 1 
       14 22899 1 1   5 MET H    H   2.964  -5.177  13.800 1.00 . A A .   5 MET H    1 1 
       14 22900 1 1   5 MET HA   H   3.248  -8.008  13.787 1.00 . A A .   5 MET HA   1 1 
       14 22901 1 1   5 MET HB2  H   0.803  -6.326  13.208 1.00 . A A .   5 MET HB2  1 1 
       14 22902 1 1   5 MET HB3  H   0.805  -8.047  13.569 1.00 . A A .   5 MET HB3  1 1 
       14 22903 1 1   5 MET HE1  H   0.434  -7.259  17.938 1.00 . A A .   5 MET HE1  1 1 
       14 22904 1 1   5 MET HE2  H   1.710  -8.255  18.639 1.00 . A A .   5 MET HE2  1 1 
       14 22905 1 1   5 MET HE3  H   2.060  -6.603  18.129 1.00 . A A .   5 MET HE3  1 1 
       14 22906 1 1   5 MET HG2  H   1.710  -5.869  15.438 1.00 . A A .   5 MET HG2  1 1 
       14 22907 1 1   5 MET HG3  H   0.153  -6.693  15.495 1.00 . A A .   5 MET HG3  1 1 
       14 22908 1 1   5 MET N    N   3.468  -5.973  13.530 1.00 . A A .   5 MET N    1 1 
       14 22909 1 1   5 MET O    O   3.000  -6.653  10.934 1.00 . A A .   5 MET O    1 1 
       14 22910 1 1   5 MET SD   S   1.919  -8.087  16.274 1.00 . A A .   5 MET SD   1 1 
       14 22911 1 1   6 THR C    C   1.117  -9.766   9.649 1.00 . A A .   6 THR C    1 1 
       14 22912 1 1   6 THR CA   C   2.488  -9.225  10.040 1.00 . A A .   6 THR CA   1 1 
       14 22913 1 1   6 THR CB   C   3.549 -10.310   9.778 1.00 . A A .   6 THR CB   1 1 
       14 22914 1 1   6 THR CG2  C   3.278 -11.548  10.620 1.00 . A A .   6 THR CG2  1 1 
       14 22915 1 1   6 THR H    H   2.322  -9.444  12.139 1.00 . A A .   6 THR H    1 1 
       14 22916 1 1   6 THR HA   H   2.717  -8.370   9.421 1.00 . A A .   6 THR HA   1 1 
       14 22917 1 1   6 THR HB   H   4.519  -9.916  10.046 1.00 . A A .   6 THR HB   1 1 
       14 22918 1 1   6 THR HG1  H   4.329 -10.283   7.967 1.00 . A A .   6 THR HG1  1 1 
       14 22919 1 1   6 THR HG21 H   2.357 -12.008  10.296 1.00 . A A .   6 THR HG21 1 1 
       14 22920 1 1   6 THR HG22 H   3.192 -11.264  11.659 1.00 . A A .   6 THR HG22 1 1 
       14 22921 1 1   6 THR HG23 H   4.091 -12.248  10.504 1.00 . A A .   6 THR HG23 1 1 
       14 22922 1 1   6 THR N    N   2.504  -8.791  11.431 1.00 . A A .   6 THR N    1 1 
       14 22923 1 1   6 THR O    O   0.334 -10.178  10.505 1.00 . A A .   6 THR O    1 1 
       14 22924 1 1   6 THR OG1  O   3.556 -10.664   8.390 1.00 . A A .   6 THR OG1  1 1 
       14 22925 1 1   7 VAL C    C  -0.445 -11.778   7.748 1.00 . A A .   7 VAL C    1 1 
       14 22926 1 1   7 VAL CA   C  -0.443 -10.256   7.846 1.00 . A A .   7 VAL CA   1 1 
       14 22927 1 1   7 VAL CB   C  -0.765  -9.664   6.461 1.00 . A A .   7 VAL CB   1 1 
       14 22928 1 1   7 VAL CG1  C  -2.091 -10.201   5.946 1.00 . A A .   7 VAL CG1  1 1 
       14 22929 1 1   7 VAL CG2  C  -0.784  -8.144   6.524 1.00 . A A .   7 VAL CG2  1 1 
       14 22930 1 1   7 VAL H    H   1.499  -9.423   7.717 1.00 . A A .   7 VAL H    1 1 
       14 22931 1 1   7 VAL HA   H  -1.216  -9.948   8.535 1.00 . A A .   7 VAL HA   1 1 
       14 22932 1 1   7 VAL HB   H   0.012  -9.965   5.773 1.00 . A A .   7 VAL HB   1 1 
       14 22933 1 1   7 VAL HG11 H  -2.436  -9.584   5.129 1.00 . A A .   7 VAL HG11 1 1 
       14 22934 1 1   7 VAL HG12 H  -1.960 -11.216   5.602 1.00 . A A .   7 VAL HG12 1 1 
       14 22935 1 1   7 VAL HG13 H  -2.821 -10.182   6.742 1.00 . A A .   7 VAL HG13 1 1 
       14 22936 1 1   7 VAL HG21 H   0.148  -7.756   6.140 1.00 . A A .   7 VAL HG21 1 1 
       14 22937 1 1   7 VAL HG22 H  -1.603  -7.770   5.927 1.00 . A A .   7 VAL HG22 1 1 
       14 22938 1 1   7 VAL HG23 H  -0.911  -7.827   7.549 1.00 . A A .   7 VAL HG23 1 1 
       14 22939 1 1   7 VAL N    N   0.833  -9.764   8.350 1.00 . A A .   7 VAL N    1 1 
       14 22940 1 1   7 VAL O    O   0.096 -12.351   6.803 1.00 . A A .   7 VAL O    1 1 
       14 22941 1 1   8 VAL C    C  -2.142 -14.399   7.739 1.00 . A A .   8 VAL C    1 1 
       14 22942 1 1   8 VAL CA   C  -1.132 -13.883   8.758 1.00 . A A .   8 VAL CA   1 1 
       14 22943 1 1   8 VAL CB   C  -1.519 -14.401  10.156 1.00 . A A .   8 VAL CB   1 1 
       14 22944 1 1   8 VAL CG1  C  -1.614 -15.920  10.155 1.00 . A A .   8 VAL CG1  1 1 
       14 22945 1 1   8 VAL CG2  C  -0.519 -13.922  11.197 1.00 . A A .   8 VAL CG2  1 1 
       14 22946 1 1   8 VAL H    H  -1.470 -11.915   9.459 1.00 . A A .   8 VAL H    1 1 
       14 22947 1 1   8 VAL HA   H  -0.155 -14.272   8.510 1.00 . A A .   8 VAL HA   1 1 
       14 22948 1 1   8 VAL HB   H  -2.490 -14.002  10.410 1.00 . A A .   8 VAL HB   1 1 
       14 22949 1 1   8 VAL HG11 H  -0.780 -16.332   9.607 1.00 . A A .   8 VAL HG11 1 1 
       14 22950 1 1   8 VAL HG12 H  -1.592 -16.282  11.172 1.00 . A A .   8 VAL HG12 1 1 
       14 22951 1 1   8 VAL HG13 H  -2.538 -16.222   9.685 1.00 . A A .   8 VAL HG13 1 1 
       14 22952 1 1   8 VAL HG21 H   0.316 -13.447  10.703 1.00 . A A .   8 VAL HG21 1 1 
       14 22953 1 1   8 VAL HG22 H  -0.998 -13.214  11.856 1.00 . A A .   8 VAL HG22 1 1 
       14 22954 1 1   8 VAL HG23 H  -0.164 -14.765  11.771 1.00 . A A .   8 VAL HG23 1 1 
       14 22955 1 1   8 VAL N    N  -1.058 -12.427   8.733 1.00 . A A .   8 VAL N    1 1 
       14 22956 1 1   8 VAL O    O  -3.204 -13.806   7.544 1.00 . A A .   8 VAL O    1 1 
       14 22957 1 1   9 THR C    C  -3.178 -17.476   6.542 1.00 . A A .   9 THR C    1 1 
       14 22958 1 1   9 THR CA   C  -2.683 -16.107   6.091 1.00 . A A .   9 THR CA   1 1 
       14 22959 1 1   9 THR CB   C  -1.970 -16.253   4.734 1.00 . A A .   9 THR CB   1 1 
       14 22960 1 1   9 THR CG2  C  -2.978 -16.456   3.612 1.00 . A A .   9 THR CG2  1 1 
       14 22961 1 1   9 THR H    H  -0.947 -15.937   7.290 1.00 . A A .   9 THR H    1 1 
       14 22962 1 1   9 THR HA   H  -3.533 -15.452   5.960 1.00 . A A .   9 THR HA   1 1 
       14 22963 1 1   9 THR HB   H  -1.321 -17.116   4.776 1.00 . A A .   9 THR HB   1 1 
       14 22964 1 1   9 THR HG1  H  -0.495 -15.304   3.830 1.00 . A A .   9 THR HG1  1 1 
       14 22965 1 1   9 THR HG21 H  -3.037 -17.506   3.368 1.00 . A A .   9 THR HG21 1 1 
       14 22966 1 1   9 THR HG22 H  -2.663 -15.901   2.741 1.00 . A A .   9 THR HG22 1 1 
       14 22967 1 1   9 THR HG23 H  -3.947 -16.105   3.932 1.00 . A A .   9 THR HG23 1 1 
       14 22968 1 1   9 THR N    N  -1.806 -15.510   7.091 1.00 . A A .   9 THR N    1 1 
       14 22969 1 1   9 THR O    O  -2.579 -18.111   7.411 1.00 . A A .   9 THR O    1 1 
       14 22970 1 1   9 THR OG1  O  -1.181 -15.088   4.467 1.00 . A A .   9 THR OG1  1 1 
       14 22971 1 1  10 THR C    C  -4.672 -20.222   5.149 1.00 . A A .  10 THR C    1 1 
       14 22972 1 1  10 THR CA   C  -4.854 -19.223   6.286 1.00 . A A .  10 THR CA   1 1 
       14 22973 1 1  10 THR CB   C  -6.354 -19.101   6.612 1.00 . A A .  10 THR CB   1 1 
       14 22974 1 1  10 THR CG2  C  -6.581 -18.136   7.766 1.00 . A A .  10 THR CG2  1 1 
       14 22975 1 1  10 THR H    H  -4.710 -17.377   5.261 1.00 . A A .  10 THR H    1 1 
       14 22976 1 1  10 THR HA   H  -4.345 -19.594   7.164 1.00 . A A .  10 THR HA   1 1 
       14 22977 1 1  10 THR HB   H  -6.725 -20.075   6.898 1.00 . A A .  10 THR HB   1 1 
       14 22978 1 1  10 THR HG1  H  -7.995 -18.900   5.536 1.00 . A A .  10 THR HG1  1 1 
       14 22979 1 1  10 THR HG21 H  -5.634 -17.723   8.080 1.00 . A A .  10 THR HG21 1 1 
       14 22980 1 1  10 THR HG22 H  -7.036 -18.663   8.592 1.00 . A A .  10 THR HG22 1 1 
       14 22981 1 1  10 THR HG23 H  -7.233 -17.338   7.445 1.00 . A A .  10 THR HG23 1 1 
       14 22982 1 1  10 THR N    N  -4.277 -17.929   5.945 1.00 . A A .  10 THR N    1 1 
       14 22983 1 1  10 THR O    O  -4.021 -19.925   4.148 1.00 . A A .  10 THR O    1 1 
       14 22984 1 1  10 THR OG1  O  -7.071 -18.649   5.458 1.00 . A A .  10 THR OG1  1 1 
       14 22985 1 1  11 GLU C    C  -6.060 -22.144   3.109 1.00 . A A .  11 GLU C    1 1 
       14 22986 1 1  11 GLU CA   C  -5.151 -22.451   4.297 1.00 . A A .  11 GLU CA   1 1 
       14 22987 1 1  11 GLU CB   C  -5.517 -23.811   4.894 1.00 . A A .  11 GLU CB   1 1 
       14 22988 1 1  11 GLU CD   C  -4.994 -25.573   6.627 1.00 . A A .  11 GLU CD   1 1 
       14 22989 1 1  11 GLU CG   C  -4.538 -24.295   5.951 1.00 . A A .  11 GLU CG   1 1 
       14 22990 1 1  11 GLU H    H  -5.756 -21.585   6.131 1.00 . A A .  11 GLU H    1 1 
       14 22991 1 1  11 GLU HA   H  -4.128 -22.482   3.953 1.00 . A A .  11 GLU HA   1 1 
       14 22992 1 1  11 GLU HB2  H  -6.496 -23.741   5.345 1.00 . A A .  11 GLU HB2  1 1 
       14 22993 1 1  11 GLU HB3  H  -5.548 -24.542   4.100 1.00 . A A .  11 GLU HB3  1 1 
       14 22994 1 1  11 GLU HG2  H  -3.582 -24.475   5.482 1.00 . A A .  11 GLU HG2  1 1 
       14 22995 1 1  11 GLU HG3  H  -4.430 -23.526   6.702 1.00 . A A .  11 GLU HG3  1 1 
       14 22996 1 1  11 GLU N    N  -5.251 -21.408   5.311 1.00 . A A .  11 GLU N    1 1 
       14 22997 1 1  11 GLU O    O  -5.805 -22.586   1.989 1.00 . A A .  11 GLU O    1 1 
       14 22998 1 1  11 GLU OE1  O  -5.883 -25.497   7.501 1.00 . A A .  11 GLU OE1  1 1 
       14 22999 1 1  11 GLU OE2  O  -4.463 -26.649   6.282 1.00 . A A .  11 GLU OE2  1 1 
       14 23000 1 1  12 SER C    C  -7.616 -19.760   1.588 1.00 . A A .  12 SER C    1 1 
       14 23001 1 1  12 SER CA   C  -8.069 -21.020   2.318 1.00 . A A .  12 SER CA   1 1 
       14 23002 1 1  12 SER CB   C  -9.461 -20.805   2.916 1.00 . A A .  12 SER CB   1 1 
       14 23003 1 1  12 SER H    H  -7.268 -21.061   4.278 1.00 . A A .  12 SER H    1 1 
       14 23004 1 1  12 SER HA   H  -8.112 -21.836   1.612 1.00 . A A .  12 SER HA   1 1 
       14 23005 1 1  12 SER HB2  H -10.208 -21.003   2.162 1.00 . A A .  12 SER HB2  1 1 
       14 23006 1 1  12 SER HB3  H  -9.600 -21.480   3.748 1.00 . A A .  12 SER HB3  1 1 
       14 23007 1 1  12 SER HG   H -10.027 -19.481   4.244 1.00 . A A .  12 SER HG   1 1 
       14 23008 1 1  12 SER N    N  -7.120 -21.383   3.364 1.00 . A A .  12 SER N    1 1 
       14 23009 1 1  12 SER O    O  -7.957 -19.546   0.425 1.00 . A A .  12 SER O    1 1 
       14 23010 1 1  12 SER OG   O  -9.618 -19.474   3.376 1.00 . A A .  12 SER OG   1 1 
       14 23011 1 1  13 GLY C    C  -6.647 -16.481   2.539 1.00 . A A .  13 GLY C    1 1 
       14 23012 1 1  13 GLY CA   C  -6.357 -17.697   1.682 1.00 . A A .  13 GLY CA   1 1 
       14 23013 1 1  13 GLY H    H  -6.605 -19.149   3.204 1.00 . A A .  13 GLY H    1 1 
       14 23014 1 1  13 GLY HA2  H  -5.290 -17.778   1.539 1.00 . A A .  13 GLY HA2  1 1 
       14 23015 1 1  13 GLY HA3  H  -6.831 -17.566   0.720 1.00 . A A .  13 GLY HA3  1 1 
       14 23016 1 1  13 GLY N    N  -6.845 -18.927   2.280 1.00 . A A .  13 GLY N    1 1 
       14 23017 1 1  13 GLY O    O  -5.850 -15.543   2.589 1.00 . A A .  13 GLY O    1 1 
       14 23018 1 1  14 LEU C    C  -7.074 -15.036   5.059 1.00 . A A .  14 LEU C    1 1 
       14 23019 1 1  14 LEU CA   C  -8.185 -15.384   4.074 1.00 . A A .  14 LEU CA   1 1 
       14 23020 1 1  14 LEU CB   C  -9.466 -15.730   4.834 1.00 . A A .  14 LEU CB   1 1 
       14 23021 1 1  14 LEU CD1  C -11.193 -13.913   4.809 1.00 . A A .  14 LEU CD1  1 1 
       14 23022 1 1  14 LEU CD2  C -10.670 -15.107   6.943 1.00 . A A .  14 LEU CD2  1 1 
       14 23023 1 1  14 LEU CG   C -10.105 -14.590   5.628 1.00 . A A .  14 LEU CG   1 1 
       14 23024 1 1  14 LEU H    H  -8.384 -17.270   3.136 1.00 . A A .  14 LEU H    1 1 
       14 23025 1 1  14 LEU HA   H  -8.371 -14.527   3.443 1.00 . A A .  14 LEU HA   1 1 
       14 23026 1 1  14 LEU HB2  H -10.192 -16.080   4.116 1.00 . A A .  14 LEU HB2  1 1 
       14 23027 1 1  14 LEU HB3  H  -9.234 -16.527   5.526 1.00 . A A .  14 LEU HB3  1 1 
       14 23028 1 1  14 LEU HD11 H -12.089 -13.825   5.404 1.00 . A A .  14 LEU HD11 1 1 
       14 23029 1 1  14 LEU HD12 H -11.402 -14.505   3.929 1.00 . A A .  14 LEU HD12 1 1 
       14 23030 1 1  14 LEU HD13 H -10.859 -12.930   4.510 1.00 . A A .  14 LEU HD13 1 1 
       14 23031 1 1  14 LEU HD21 H -10.541 -14.358   7.710 1.00 . A A .  14 LEU HD21 1 1 
       14 23032 1 1  14 LEU HD22 H -10.148 -16.009   7.229 1.00 . A A .  14 LEU HD22 1 1 
       14 23033 1 1  14 LEU HD23 H -11.722 -15.324   6.823 1.00 . A A .  14 LEU HD23 1 1 
       14 23034 1 1  14 LEU HG   H  -9.350 -13.851   5.855 1.00 . A A .  14 LEU HG   1 1 
       14 23035 1 1  14 LEU N    N  -7.791 -16.495   3.215 1.00 . A A .  14 LEU N    1 1 
       14 23036 1 1  14 LEU O    O  -6.527 -15.912   5.730 1.00 . A A .  14 LEU O    1 1 
       14 23037 1 1  15 LYS C    C  -6.294 -12.438   7.171 1.00 . A A .  15 LYS C    1 1 
       14 23038 1 1  15 LYS CA   C  -5.702 -13.286   6.050 1.00 . A A .  15 LYS CA   1 1 
       14 23039 1 1  15 LYS CB   C  -4.656 -12.475   5.281 1.00 . A A .  15 LYS CB   1 1 
       14 23040 1 1  15 LYS CD   C  -3.110 -12.513   3.302 1.00 . A A .  15 LYS CD   1 1 
       14 23041 1 1  15 LYS CE   C  -2.879 -13.358   2.059 1.00 . A A .  15 LYS CE   1 1 
       14 23042 1 1  15 LYS CG   C  -3.739 -13.327   4.420 1.00 . A A .  15 LYS CG   1 1 
       14 23043 1 1  15 LYS H    H  -7.217 -13.100   4.583 1.00 . A A .  15 LYS H    1 1 
       14 23044 1 1  15 LYS HA   H  -5.227 -14.153   6.482 1.00 . A A .  15 LYS HA   1 1 
       14 23045 1 1  15 LYS HB2  H  -5.163 -11.769   4.641 1.00 . A A .  15 LYS HB2  1 1 
       14 23046 1 1  15 LYS HB3  H  -4.047 -11.932   5.990 1.00 . A A .  15 LYS HB3  1 1 
       14 23047 1 1  15 LYS HD2  H  -3.768 -11.694   3.049 1.00 . A A .  15 LYS HD2  1 1 
       14 23048 1 1  15 LYS HD3  H  -2.161 -12.122   3.642 1.00 . A A .  15 LYS HD3  1 1 
       14 23049 1 1  15 LYS HE2  H  -1.915 -13.837   2.138 1.00 . A A .  15 LYS HE2  1 1 
       14 23050 1 1  15 LYS HE3  H  -3.651 -14.111   2.003 1.00 . A A .  15 LYS HE3  1 1 
       14 23051 1 1  15 LYS HG2  H  -2.954 -13.734   5.039 1.00 . A A .  15 LYS HG2  1 1 
       14 23052 1 1  15 LYS HG3  H  -4.314 -14.133   3.987 1.00 . A A .  15 LYS HG3  1 1 
       14 23053 1 1  15 LYS HZ1  H  -2.215 -11.769   0.877 1.00 . A A .  15 LYS HZ1  1 1 
       14 23054 1 1  15 LYS HZ2  H  -3.858 -12.125   0.686 1.00 . A A .  15 LYS HZ2  1 1 
       14 23055 1 1  15 LYS HZ3  H  -2.688 -13.130  -0.009 1.00 . A A .  15 LYS HZ3  1 1 
       14 23056 1 1  15 LYS N    N  -6.745 -13.751   5.144 1.00 . A A .  15 LYS N    1 1 
       14 23057 1 1  15 LYS NZ   N  -2.912 -12.538   0.816 1.00 . A A .  15 LYS NZ   1 1 
       14 23058 1 1  15 LYS O    O  -7.420 -11.951   7.066 1.00 . A A .  15 LYS O    1 1 
       14 23059 1 1  16 TYR C    C  -4.801 -10.783  10.064 1.00 . A A .  16 TYR C    1 1 
       14 23060 1 1  16 TYR CA   C  -5.978 -11.477   9.384 1.00 . A A .  16 TYR CA   1 1 
       14 23061 1 1  16 TYR CB   C  -6.709 -12.368  10.390 1.00 . A A .  16 TYR CB   1 1 
       14 23062 1 1  16 TYR CD1  C  -5.354 -14.479  10.680 1.00 . A A .  16 TYR CD1  1 1 
       14 23063 1 1  16 TYR CD2  C  -5.351 -12.887  12.454 1.00 . A A .  16 TYR CD2  1 1 
       14 23064 1 1  16 TYR CE1  C  -4.513 -15.299  11.408 1.00 . A A .  16 TYR CE1  1 1 
       14 23065 1 1  16 TYR CE2  C  -4.509 -13.700  13.188 1.00 . A A .  16 TYR CE2  1 1 
       14 23066 1 1  16 TYR CG   C  -5.788 -13.261  11.189 1.00 . A A .  16 TYR CG   1 1 
       14 23067 1 1  16 TYR CZ   C  -4.093 -14.905  12.661 1.00 . A A .  16 TYR CZ   1 1 
       14 23068 1 1  16 TYR H    H  -4.640 -12.679   8.268 1.00 . A A .  16 TYR H    1 1 
       14 23069 1 1  16 TYR HA   H  -6.662 -10.725   9.019 1.00 . A A .  16 TYR HA   1 1 
       14 23070 1 1  16 TYR HB2  H  -7.251 -11.745  11.084 1.00 . A A .  16 TYR HB2  1 1 
       14 23071 1 1  16 TYR HB3  H  -7.407 -13.000   9.859 1.00 . A A .  16 TYR HB3  1 1 
       14 23072 1 1  16 TYR HD1  H  -5.684 -14.784   9.698 1.00 . A A .  16 TYR HD1  1 1 
       14 23073 1 1  16 TYR HD2  H  -5.679 -11.943  12.865 1.00 . A A .  16 TYR HD2  1 1 
       14 23074 1 1  16 TYR HE1  H  -4.187 -16.242  10.995 1.00 . A A .  16 TYR HE1  1 1 
       14 23075 1 1  16 TYR HE2  H  -4.180 -13.392  14.170 1.00 . A A .  16 TYR HE2  1 1 
       14 23076 1 1  16 TYR HH   H  -3.425 -16.635  13.164 1.00 . A A .  16 TYR HH   1 1 
       14 23077 1 1  16 TYR N    N  -5.528 -12.265   8.243 1.00 . A A .  16 TYR N    1 1 
       14 23078 1 1  16 TYR O    O  -3.759 -11.394  10.299 1.00 . A A .  16 TYR O    1 1 
       14 23079 1 1  16 TYR OH   O  -3.254 -15.718  13.388 1.00 . A A .  16 TYR OH   1 1 
       14 23080 1 1  17 GLU C    C  -4.491  -7.951  12.220 1.00 . A A .  17 GLU C    1 1 
       14 23081 1 1  17 GLU CA   C  -3.931  -8.726  11.030 1.00 . A A .  17 GLU CA   1 1 
       14 23082 1 1  17 GLU CB   C  -3.288  -7.759  10.035 1.00 . A A .  17 GLU CB   1 1 
       14 23083 1 1  17 GLU CD   C  -1.560  -6.640  11.499 1.00 . A A .  17 GLU CD   1 1 
       14 23084 1 1  17 GLU CG   C  -1.809  -7.518  10.289 1.00 . A A .  17 GLU CG   1 1 
       14 23085 1 1  17 GLU H    H  -5.832  -9.072  10.164 1.00 . A A .  17 GLU H    1 1 
       14 23086 1 1  17 GLU HA   H  -3.180  -9.414  11.386 1.00 . A A .  17 GLU HA   1 1 
       14 23087 1 1  17 GLU HB2  H  -3.401  -8.158   9.038 1.00 . A A .  17 GLU HB2  1 1 
       14 23088 1 1  17 GLU HB3  H  -3.800  -6.809  10.092 1.00 . A A .  17 GLU HB3  1 1 
       14 23089 1 1  17 GLU HG2  H  -1.325  -8.470  10.448 1.00 . A A .  17 GLU HG2  1 1 
       14 23090 1 1  17 GLU HG3  H  -1.381  -7.039   9.421 1.00 . A A .  17 GLU HG3  1 1 
       14 23091 1 1  17 GLU N    N  -4.978  -9.504  10.378 1.00 . A A .  17 GLU N    1 1 
       14 23092 1 1  17 GLU O    O  -5.371  -7.104  12.065 1.00 . A A .  17 GLU O    1 1 
       14 23093 1 1  17 GLU OE1  O  -1.542  -5.401  11.339 1.00 . A A .  17 GLU OE1  1 1 
       14 23094 1 1  17 GLU OE2  O  -1.383  -7.190  12.606 1.00 . A A .  17 GLU OE2  1 1 
       14 23095 1 1  18 ASP C    C  -4.155  -6.081  14.550 1.00 . A A .  18 ASP C    1 1 
       14 23096 1 1  18 ASP CA   C  -4.422  -7.581  14.624 1.00 . A A .  18 ASP CA   1 1 
       14 23097 1 1  18 ASP CB   C  -3.720  -8.177  15.846 1.00 . A A .  18 ASP CB   1 1 
       14 23098 1 1  18 ASP CG   C  -4.352  -7.732  17.150 1.00 . A A .  18 ASP CG   1 1 
       14 23099 1 1  18 ASP H    H  -3.276  -8.934  13.467 1.00 . A A .  18 ASP H    1 1 
       14 23100 1 1  18 ASP HA   H  -5.486  -7.740  14.719 1.00 . A A .  18 ASP HA   1 1 
       14 23101 1 1  18 ASP HB2  H  -3.771  -9.255  15.792 1.00 . A A .  18 ASP HB2  1 1 
       14 23102 1 1  18 ASP HB3  H  -2.685  -7.869  15.844 1.00 . A A .  18 ASP HB3  1 1 
       14 23103 1 1  18 ASP N    N  -3.975  -8.249  13.408 1.00 . A A .  18 ASP N    1 1 
       14 23104 1 1  18 ASP O    O  -3.078  -5.651  14.134 1.00 . A A .  18 ASP O    1 1 
       14 23105 1 1  18 ASP OD1  O  -5.430  -7.103  17.104 1.00 . A A .  18 ASP OD1  1 1 
       14 23106 1 1  18 ASP OD2  O  -3.768  -8.014  18.218 1.00 . A A .  18 ASP OD2  1 1 
       14 23107 1 1  19 LEU C    C  -5.154  -3.256  16.339 1.00 . A A .  19 LEU C    1 1 
       14 23108 1 1  19 LEU CA   C  -5.013  -3.836  14.935 1.00 . A A .  19 LEU CA   1 1 
       14 23109 1 1  19 LEU CB   C  -6.068  -3.225  14.010 1.00 . A A .  19 LEU CB   1 1 
       14 23110 1 1  19 LEU CD1  C  -6.795  -2.443  11.742 1.00 . A A .  19 LEU CD1  1 1 
       14 23111 1 1  19 LEU CD2  C  -4.441  -2.064  12.497 1.00 . A A .  19 LEU CD2  1 1 
       14 23112 1 1  19 LEU CG   C  -5.640  -2.999  12.560 1.00 . A A .  19 LEU CG   1 1 
       14 23113 1 1  19 LEU H    H  -5.975  -5.689  15.277 1.00 . A A .  19 LEU H    1 1 
       14 23114 1 1  19 LEU HA   H  -4.031  -3.595  14.556 1.00 . A A .  19 LEU HA   1 1 
       14 23115 1 1  19 LEU HB2  H  -6.923  -3.883  14.004 1.00 . A A .  19 LEU HB2  1 1 
       14 23116 1 1  19 LEU HB3  H  -6.355  -2.268  14.424 1.00 . A A .  19 LEU HB3  1 1 
       14 23117 1 1  19 LEU HD11 H  -7.192  -3.219  11.106 1.00 . A A .  19 LEU HD11 1 1 
       14 23118 1 1  19 LEU HD12 H  -6.444  -1.623  11.134 1.00 . A A .  19 LEU HD12 1 1 
       14 23119 1 1  19 LEU HD13 H  -7.570  -2.091  12.408 1.00 . A A .  19 LEU HD13 1 1 
       14 23120 1 1  19 LEU HD21 H  -3.535  -2.629  12.660 1.00 . A A .  19 LEU HD21 1 1 
       14 23121 1 1  19 LEU HD22 H  -4.535  -1.306  13.260 1.00 . A A .  19 LEU HD22 1 1 
       14 23122 1 1  19 LEU HD23 H  -4.402  -1.593  11.525 1.00 . A A .  19 LEU HD23 1 1 
       14 23123 1 1  19 LEU HG   H  -5.349  -3.946  12.126 1.00 . A A .  19 LEU HG   1 1 
       14 23124 1 1  19 LEU N    N  -5.141  -5.289  14.956 1.00 . A A .  19 LEU N    1 1 
       14 23125 1 1  19 LEU O    O  -4.460  -2.306  16.703 1.00 . A A .  19 LEU O    1 1 
       14 23126 1 1  20 THR C    C  -6.992  -4.447  19.316 1.00 . A A .  20 THR C    1 1 
       14 23127 1 1  20 THR CA   C  -6.287  -3.377  18.489 1.00 . A A .  20 THR CA   1 1 
       14 23128 1 1  20 THR CB   C  -7.129  -2.088  18.514 1.00 . A A .  20 THR CB   1 1 
       14 23129 1 1  20 THR CG2  C  -7.123  -1.464  19.901 1.00 . A A .  20 THR CG2  1 1 
       14 23130 1 1  20 THR H    H  -6.579  -4.588  16.777 1.00 . A A .  20 THR H    1 1 
       14 23131 1 1  20 THR HA   H  -5.328  -3.164  18.937 1.00 . A A .  20 THR HA   1 1 
       14 23132 1 1  20 THR HB   H  -8.148  -2.336  18.251 1.00 . A A .  20 THR HB   1 1 
       14 23133 1 1  20 THR HG1  H  -5.728  -0.888  17.815 1.00 . A A .  20 THR HG1  1 1 
       14 23134 1 1  20 THR HG21 H  -7.445  -0.436  19.834 1.00 . A A .  20 THR HG21 1 1 
       14 23135 1 1  20 THR HG22 H  -6.124  -1.503  20.309 1.00 . A A .  20 THR HG22 1 1 
       14 23136 1 1  20 THR HG23 H  -7.796  -2.011  20.544 1.00 . A A .  20 THR HG23 1 1 
       14 23137 1 1  20 THR N    N  -6.056  -3.835  17.125 1.00 . A A .  20 THR N    1 1 
       14 23138 1 1  20 THR O    O  -8.085  -4.892  18.968 1.00 . A A .  20 THR O    1 1 
       14 23139 1 1  20 THR OG1  O  -6.617  -1.150  17.561 1.00 . A A .  20 THR OG1  1 1 
       14 23140 1 1  21 GLU C    C  -8.352  -5.505  21.695 1.00 . A A .  21 GLU C    1 1 
       14 23141 1 1  21 GLU CA   C  -6.928  -5.872  21.288 1.00 . A A .  21 GLU CA   1 1 
       14 23142 1 1  21 GLU CB   C  -6.058  -6.047  22.534 1.00 . A A .  21 GLU CB   1 1 
       14 23143 1 1  21 GLU CD   C  -4.957  -7.805  23.976 1.00 . A A .  21 GLU CD   1 1 
       14 23144 1 1  21 GLU CG   C  -6.187  -7.417  23.178 1.00 . A A .  21 GLU CG   1 1 
       14 23145 1 1  21 GLU H    H  -5.490  -4.461  20.636 1.00 . A A .  21 GLU H    1 1 
       14 23146 1 1  21 GLU HA   H  -6.951  -6.803  20.742 1.00 . A A .  21 GLU HA   1 1 
       14 23147 1 1  21 GLU HB2  H  -5.024  -5.896  22.261 1.00 . A A .  21 GLU HB2  1 1 
       14 23148 1 1  21 GLU HB3  H  -6.341  -5.302  23.263 1.00 . A A .  21 GLU HB3  1 1 
       14 23149 1 1  21 GLU HG2  H  -7.039  -7.410  23.841 1.00 . A A .  21 GLU HG2  1 1 
       14 23150 1 1  21 GLU HG3  H  -6.342  -8.152  22.403 1.00 . A A .  21 GLU HG3  1 1 
       14 23151 1 1  21 GLU N    N  -6.360  -4.854  20.412 1.00 . A A .  21 GLU N    1 1 
       14 23152 1 1  21 GLU O    O  -8.789  -4.370  21.513 1.00 . A A .  21 GLU O    1 1 
       14 23153 1 1  21 GLU OE1  O  -3.835  -7.497  23.521 1.00 . A A .  21 GLU OE1  1 1 
       14 23154 1 1  21 GLU OE2  O  -5.115  -8.416  25.053 1.00 . A A .  21 GLU OE2  1 1 
       14 23155 1 1  22 GLY C    C -10.720  -6.786  24.057 1.00 . A A .  22 GLY C    1 1 
       14 23156 1 1  22 GLY CA   C -10.439  -6.239  22.671 1.00 . A A .  22 GLY CA   1 1 
       14 23157 1 1  22 GLY H    H  -8.671  -7.364  22.368 1.00 . A A .  22 GLY H    1 1 
       14 23158 1 1  22 GLY HA2  H -10.624  -5.175  22.672 1.00 . A A .  22 GLY HA2  1 1 
       14 23159 1 1  22 GLY HA3  H -11.110  -6.710  21.968 1.00 . A A .  22 GLY HA3  1 1 
       14 23160 1 1  22 GLY N    N  -9.072  -6.477  22.247 1.00 . A A .  22 GLY N    1 1 
       14 23161 1 1  22 GLY O    O -11.231  -6.074  24.921 1.00 . A A .  22 GLY O    1 1 
       14 23162 1 1  23 SER C    C -12.101  -8.734  25.895 1.00 . A A .  23 SER C    1 1 
       14 23163 1 1  23 SER CA   C -10.614  -8.700  25.557 1.00 . A A .  23 SER CA   1 1 
       14 23164 1 1  23 SER CB   C  -9.846  -7.967  26.659 1.00 . A A .  23 SER CB   1 1 
       14 23165 1 1  23 SER H    H  -9.985  -8.572  23.539 1.00 . A A .  23 SER H    1 1 
       14 23166 1 1  23 SER HA   H -10.248  -9.714  25.489 1.00 . A A .  23 SER HA   1 1 
       14 23167 1 1  23 SER HB2  H -10.414  -7.107  26.979 1.00 . A A .  23 SER HB2  1 1 
       14 23168 1 1  23 SER HB3  H  -9.699  -8.634  27.496 1.00 . A A .  23 SER HB3  1 1 
       14 23169 1 1  23 SER HG   H  -7.890  -7.895  26.755 1.00 . A A .  23 SER HG   1 1 
       14 23170 1 1  23 SER N    N -10.388  -8.056  24.268 1.00 . A A .  23 SER N    1 1 
       14 23171 1 1  23 SER O    O -12.517  -8.290  26.964 1.00 . A A .  23 SER O    1 1 
       14 23172 1 1  23 SER OG   O  -8.580  -7.531  26.194 1.00 . A A .  23 SER OG   1 1 
       14 23173 1 1  24 GLY C    C -14.893 -10.712  24.839 1.00 . A A .  24 GLY C    1 1 
       14 23174 1 1  24 GLY CA   C -14.331  -9.348  25.190 1.00 . A A .  24 GLY CA   1 1 
       14 23175 1 1  24 GLY H    H -12.511  -9.604  24.138 1.00 . A A .  24 GLY H    1 1 
       14 23176 1 1  24 GLY HA2  H -14.539  -9.142  26.230 1.00 . A A .  24 GLY HA2  1 1 
       14 23177 1 1  24 GLY HA3  H -14.820  -8.603  24.581 1.00 . A A .  24 GLY HA3  1 1 
       14 23178 1 1  24 GLY N    N -12.899  -9.265  24.973 1.00 . A A .  24 GLY N    1 1 
       14 23179 1 1  24 GLY O    O -14.163 -11.702  24.806 1.00 . A A .  24 GLY O    1 1 
       14 23180 1 1  25 ALA C    C -16.844 -12.237  22.717 1.00 . A A .  25 ALA C    1 1 
       14 23181 1 1  25 ALA CA   C -16.854 -12.016  24.226 1.00 . A A .  25 ALA CA   1 1 
       14 23182 1 1  25 ALA CB   C -18.281 -12.027  24.753 1.00 . A A .  25 ALA CB   1 1 
       14 23183 1 1  25 ALA H    H -16.724  -9.940  24.619 1.00 . A A .  25 ALA H    1 1 
       14 23184 1 1  25 ALA HA   H -16.314 -12.822  24.702 1.00 . A A .  25 ALA HA   1 1 
       14 23185 1 1  25 ALA HB1  H -18.718 -13.000  24.586 1.00 . A A .  25 ALA HB1  1 1 
       14 23186 1 1  25 ALA HB2  H -18.275 -11.811  25.811 1.00 . A A .  25 ALA HB2  1 1 
       14 23187 1 1  25 ALA HB3  H -18.861 -11.278  24.235 1.00 . A A .  25 ALA HB3  1 1 
       14 23188 1 1  25 ALA N    N -16.195 -10.764  24.577 1.00 . A A .  25 ALA N    1 1 
       14 23189 1 1  25 ALA O    O -16.976 -11.292  21.941 1.00 . A A .  25 ALA O    1 1 
       14 23190 1 1  26 GLU C    C -18.070 -13.957  20.333 1.00 . A A .  26 GLU C    1 1 
       14 23191 1 1  26 GLU CA   C -16.656 -13.837  20.893 1.00 . A A .  26 GLU CA   1 1 
       14 23192 1 1  26 GLU CB   C -15.897 -15.149  20.679 1.00 . A A .  26 GLU CB   1 1 
       14 23193 1 1  26 GLU CD   C -14.898 -16.756  19.006 1.00 . A A .  26 GLU CD   1 1 
       14 23194 1 1  26 GLU CG   C -15.846 -15.592  19.227 1.00 . A A .  26 GLU CG   1 1 
       14 23195 1 1  26 GLU H    H -16.584 -14.203  22.976 1.00 . A A .  26 GLU H    1 1 
       14 23196 1 1  26 GLU HA   H -16.141 -13.045  20.370 1.00 . A A .  26 GLU HA   1 1 
       14 23197 1 1  26 GLU HB2  H -14.884 -15.027  21.034 1.00 . A A .  26 GLU HB2  1 1 
       14 23198 1 1  26 GLU HB3  H -16.379 -15.926  21.254 1.00 . A A .  26 GLU HB3  1 1 
       14 23199 1 1  26 GLU HG2  H -16.836 -15.892  18.920 1.00 . A A .  26 GLU HG2  1 1 
       14 23200 1 1  26 GLU HG3  H -15.518 -14.760  18.621 1.00 . A A .  26 GLU HG3  1 1 
       14 23201 1 1  26 GLU N    N -16.685 -13.493  22.309 1.00 . A A .  26 GLU N    1 1 
       14 23202 1 1  26 GLU O    O -18.958 -14.514  20.976 1.00 . A A .  26 GLU O    1 1 
       14 23203 1 1  26 GLU OE1  O -13.845 -16.798  19.675 1.00 . A A .  26 GLU OE1  1 1 
       14 23204 1 1  26 GLU OE2  O -15.210 -17.624  18.164 1.00 . A A .  26 GLU OE2  1 1 
       14 23205 1 1  27 ALA C    C -20.033 -14.920  18.278 1.00 . A A .  27 ALA C    1 1 
       14 23206 1 1  27 ALA CA   C -19.575 -13.479  18.481 1.00 . A A .  27 ALA CA   1 1 
       14 23207 1 1  27 ALA CB   C -19.531 -12.744  17.150 1.00 . A A .  27 ALA CB   1 1 
       14 23208 1 1  27 ALA H    H -17.523 -12.999  18.666 1.00 . A A .  27 ALA H    1 1 
       14 23209 1 1  27 ALA HA   H -20.285 -12.974  19.121 1.00 . A A .  27 ALA HA   1 1 
       14 23210 1 1  27 ALA HB1  H -20.539 -12.520  16.830 1.00 . A A .  27 ALA HB1  1 1 
       14 23211 1 1  27 ALA HB2  H -18.977 -11.825  17.265 1.00 . A A .  27 ALA HB2  1 1 
       14 23212 1 1  27 ALA HB3  H -19.049 -13.367  16.411 1.00 . A A .  27 ALA HB3  1 1 
       14 23213 1 1  27 ALA N    N -18.270 -13.430  19.129 1.00 . A A .  27 ALA N    1 1 
       14 23214 1 1  27 ALA O    O -19.217 -15.815  18.056 1.00 . A A .  27 ALA O    1 1 
       14 23215 1 1  28 ARG C    C -23.034 -16.451  17.152 1.00 . A A .  28 ARG C    1 1 
       14 23216 1 1  28 ARG CA   C -21.908 -16.469  18.181 1.00 . A A .  28 ARG CA   1 1 
       14 23217 1 1  28 ARG CB   C -22.431 -17.002  19.516 1.00 . A A .  28 ARG CB   1 1 
       14 23218 1 1  28 ARG CD   C -21.892 -17.954  21.779 1.00 . A A .  28 ARG CD   1 1 
       14 23219 1 1  28 ARG CG   C -21.342 -17.567  20.415 1.00 . A A .  28 ARG CG   1 1 
       14 23220 1 1  28 ARG CZ   C -20.090 -17.394  23.355 1.00 . A A .  28 ARG CZ   1 1 
       14 23221 1 1  28 ARG H    H -21.942 -14.382  18.535 1.00 . A A .  28 ARG H    1 1 
       14 23222 1 1  28 ARG HA   H -21.122 -17.119  17.827 1.00 . A A .  28 ARG HA   1 1 
       14 23223 1 1  28 ARG HB2  H -22.921 -16.198  20.045 1.00 . A A .  28 ARG HB2  1 1 
       14 23224 1 1  28 ARG HB3  H -23.148 -17.785  19.321 1.00 . A A .  28 ARG HB3  1 1 
       14 23225 1 1  28 ARG HD2  H -22.455 -17.123  22.175 1.00 . A A .  28 ARG HD2  1 1 
       14 23226 1 1  28 ARG HD3  H -22.544 -18.807  21.660 1.00 . A A .  28 ARG HD3  1 1 
       14 23227 1 1  28 ARG HE   H -20.657 -19.247  22.885 1.00 . A A .  28 ARG HE   1 1 
       14 23228 1 1  28 ARG HG2  H -20.921 -18.444  19.946 1.00 . A A .  28 ARG HG2  1 1 
       14 23229 1 1  28 ARG HG3  H -20.573 -16.821  20.545 1.00 . A A .  28 ARG HG3  1 1 
       14 23230 1 1  28 ARG HH11 H -21.014 -15.804  22.520 1.00 . A A .  28 ARG HH11 1 1 
       14 23231 1 1  28 ARG HH12 H -19.743 -15.423  23.633 1.00 . A A .  28 ARG HH12 1 1 
       14 23232 1 1  28 ARG HH21 H -18.981 -18.758  24.353 1.00 . A A .  28 ARG HH21 1 1 
       14 23233 1 1  28 ARG HH22 H -18.586 -17.104  24.674 1.00 . A A .  28 ARG HH22 1 1 
       14 23234 1 1  28 ARG N    N -21.342 -15.136  18.355 1.00 . A A .  28 ARG N    1 1 
       14 23235 1 1  28 ARG NE   N -20.829 -18.297  22.720 1.00 . A A .  28 ARG NE   1 1 
       14 23236 1 1  28 ARG NH1  N -20.299 -16.101  23.152 1.00 . A A .  28 ARG NH1  1 1 
       14 23237 1 1  28 ARG NH2  N -19.141 -17.784  24.197 1.00 . A A .  28 ARG NH2  1 1 
       14 23238 1 1  28 ARG O    O -23.855 -15.535  17.132 1.00 . A A .  28 ARG O    1 1 
       14 23239 1 1  29 ALA C    C -25.484 -17.636  15.884 1.00 . A A .  29 ALA C    1 1 
       14 23240 1 1  29 ALA CA   C -24.090 -17.572  15.268 1.00 . A A .  29 ALA CA   1 1 
       14 23241 1 1  29 ALA CB   C -23.841 -18.792  14.394 1.00 . A A .  29 ALA CB   1 1 
       14 23242 1 1  29 ALA H    H -22.382 -18.169  16.365 1.00 . A A .  29 ALA H    1 1 
       14 23243 1 1  29 ALA HA   H -24.024 -16.693  14.643 1.00 . A A .  29 ALA HA   1 1 
       14 23244 1 1  29 ALA HB1  H -22.815 -18.787  14.055 1.00 . A A .  29 ALA HB1  1 1 
       14 23245 1 1  29 ALA HB2  H -24.026 -19.688  14.967 1.00 . A A .  29 ALA HB2  1 1 
       14 23246 1 1  29 ALA HB3  H -24.503 -18.766  13.542 1.00 . A A .  29 ALA HB3  1 1 
       14 23247 1 1  29 ALA N    N -23.065 -17.469  16.299 1.00 . A A .  29 ALA N    1 1 
       14 23248 1 1  29 ALA O    O -25.785 -18.534  16.669 1.00 . A A .  29 ALA O    1 1 
       14 23249 1 1  30 GLY C    C -27.946 -15.404  16.887 1.00 . A A .  30 GLY C    1 1 
       14 23250 1 1  30 GLY CA   C -27.681 -16.641  16.052 1.00 . A A .  30 GLY CA   1 1 
       14 23251 1 1  30 GLY H    H -26.034 -15.985  14.894 1.00 . A A .  30 GLY H    1 1 
       14 23252 1 1  30 GLY HA2  H -28.379 -16.663  15.228 1.00 . A A .  30 GLY HA2  1 1 
       14 23253 1 1  30 GLY HA3  H -27.838 -17.516  16.666 1.00 . A A .  30 GLY HA3  1 1 
       14 23254 1 1  30 GLY N    N -26.330 -16.676  15.524 1.00 . A A .  30 GLY N    1 1 
       14 23255 1 1  30 GLY O    O -29.098 -15.020  17.088 1.00 . A A .  30 GLY O    1 1 
       14 23256 1 1  31 GLN C    C -26.648 -12.334  17.391 1.00 . A A .  31 GLN C    1 1 
       14 23257 1 1  31 GLN CA   C -27.002 -13.582  18.194 1.00 . A A .  31 GLN CA   1 1 
       14 23258 1 1  31 GLN CB   C -26.100 -13.684  19.425 1.00 . A A .  31 GLN CB   1 1 
       14 23259 1 1  31 GLN CD   C -23.806 -13.303  20.413 1.00 . A A .  31 GLN CD   1 1 
       14 23260 1 1  31 GLN CG   C -24.700 -13.135  19.200 1.00 . A A .  31 GLN CG   1 1 
       14 23261 1 1  31 GLN H    H -25.987 -15.136  17.178 1.00 . A A .  31 GLN H    1 1 
       14 23262 1 1  31 GLN HA   H -28.029 -13.506  18.517 1.00 . A A .  31 GLN HA   1 1 
       14 23263 1 1  31 GLN HB2  H -26.553 -13.135  20.236 1.00 . A A .  31 GLN HB2  1 1 
       14 23264 1 1  31 GLN HB3  H -26.014 -14.723  19.708 1.00 . A A .  31 GLN HB3  1 1 
       14 23265 1 1  31 GLN HE21 H -25.103 -12.303  21.539 1.00 . A A .  31 GLN HE21 1 1 
       14 23266 1 1  31 GLN HE22 H -23.683 -12.863  22.347 1.00 . A A .  31 GLN HE22 1 1 
       14 23267 1 1  31 GLN HG2  H -24.252 -13.656  18.367 1.00 . A A .  31 GLN HG2  1 1 
       14 23268 1 1  31 GLN HG3  H -24.774 -12.083  18.968 1.00 . A A .  31 GLN HG3  1 1 
       14 23269 1 1  31 GLN N    N -26.878 -14.781  17.374 1.00 . A A .  31 GLN N    1 1 
       14 23270 1 1  31 GLN NE2  N -24.240 -12.769  21.548 1.00 . A A .  31 GLN NE2  1 1 
       14 23271 1 1  31 GLN O    O -25.762 -12.364  16.536 1.00 . A A .  31 GLN O    1 1 
       14 23272 1 1  31 GLN OE1  O -22.736 -13.907  20.330 1.00 . A A .  31 GLN OE1  1 1 
       14 23273 1 1  32 THR C    C -26.028  -9.160  17.675 1.00 . A A .  32 THR C    1 1 
       14 23274 1 1  32 THR CA   C -27.105  -9.981  16.975 1.00 . A A .  32 THR CA   1 1 
       14 23275 1 1  32 THR CB   C -28.392  -9.139  16.875 1.00 . A A .  32 THR CB   1 1 
       14 23276 1 1  32 THR CG2  C -28.273  -8.097  15.773 1.00 . A A .  32 THR CG2  1 1 
       14 23277 1 1  32 THR H    H -28.038 -11.277  18.363 1.00 . A A .  32 THR H    1 1 
       14 23278 1 1  32 THR HA   H -26.773 -10.212  15.973 1.00 . A A .  32 THR HA   1 1 
       14 23279 1 1  32 THR HB   H -28.545  -8.631  17.816 1.00 . A A .  32 THR HB   1 1 
       14 23280 1 1  32 THR HG1  H -29.621 -10.609  17.341 1.00 . A A .  32 THR HG1  1 1 
       14 23281 1 1  32 THR HG21 H -27.253  -7.750  15.716 1.00 . A A .  32 THR HG21 1 1 
       14 23282 1 1  32 THR HG22 H -28.925  -7.264  15.993 1.00 . A A .  32 THR HG22 1 1 
       14 23283 1 1  32 THR HG23 H -28.557  -8.538  14.829 1.00 . A A .  32 THR HG23 1 1 
       14 23284 1 1  32 THR N    N -27.345 -11.238  17.671 1.00 . A A .  32 THR N    1 1 
       14 23285 1 1  32 THR O    O -25.933  -9.162  18.903 1.00 . A A .  32 THR O    1 1 
       14 23286 1 1  32 THR OG1  O -29.514  -9.989  16.615 1.00 . A A .  32 THR OG1  1 1 
       14 23287 1 1  33 VAL C    C -23.867  -6.435  16.534 1.00 . A A .  33 VAL C    1 1 
       14 23288 1 1  33 VAL CA   C -24.149  -7.632  17.434 1.00 . A A .  33 VAL CA   1 1 
       14 23289 1 1  33 VAL CB   C -22.851  -8.442  17.615 1.00 . A A .  33 VAL CB   1 1 
       14 23290 1 1  33 VAL CG1  C -23.109  -9.683  18.454 1.00 . A A .  33 VAL CG1  1 1 
       14 23291 1 1  33 VAL CG2  C -22.263  -8.815  16.262 1.00 . A A .  33 VAL CG2  1 1 
       14 23292 1 1  33 VAL H    H -25.345  -8.498  15.917 1.00 . A A .  33 VAL H    1 1 
       14 23293 1 1  33 VAL HA   H -24.464  -7.276  18.403 1.00 . A A .  33 VAL HA   1 1 
       14 23294 1 1  33 VAL HB   H -22.135  -7.824  18.136 1.00 . A A .  33 VAL HB   1 1 
       14 23295 1 1  33 VAL HG11 H -22.168 -10.163  18.685 1.00 . A A .  33 VAL HG11 1 1 
       14 23296 1 1  33 VAL HG12 H -23.605  -9.402  19.371 1.00 . A A .  33 VAL HG12 1 1 
       14 23297 1 1  33 VAL HG13 H -23.735 -10.368  17.901 1.00 . A A .  33 VAL HG13 1 1 
       14 23298 1 1  33 VAL HG21 H -22.023  -9.868  16.252 1.00 . A A .  33 VAL HG21 1 1 
       14 23299 1 1  33 VAL HG22 H -22.984  -8.602  15.486 1.00 . A A .  33 VAL HG22 1 1 
       14 23300 1 1  33 VAL HG23 H -21.366  -8.240  16.088 1.00 . A A .  33 VAL HG23 1 1 
       14 23301 1 1  33 VAL N    N -25.219  -8.459  16.888 1.00 . A A .  33 VAL N    1 1 
       14 23302 1 1  33 VAL O    O -24.218  -6.435  15.354 1.00 . A A .  33 VAL O    1 1 
       14 23303 1 1  34 SER C    C -21.394  -4.076  16.161 1.00 . A A .  34 SER C    1 1 
       14 23304 1 1  34 SER CA   C -22.902  -4.207  16.348 1.00 . A A .  34 SER CA   1 1 
       14 23305 1 1  34 SER CB   C -23.448  -2.971  17.066 1.00 . A A .  34 SER CB   1 1 
       14 23306 1 1  34 SER H    H -22.976  -5.474  18.043 1.00 . A A .  34 SER H    1 1 
       14 23307 1 1  34 SER HA   H -23.368  -4.284  15.377 1.00 . A A .  34 SER HA   1 1 
       14 23308 1 1  34 SER HB2  H -23.905  -2.312  16.344 1.00 . A A .  34 SER HB2  1 1 
       14 23309 1 1  34 SER HB3  H -24.187  -3.278  17.792 1.00 . A A .  34 SER HB3  1 1 
       14 23310 1 1  34 SER HG   H -22.787  -1.755  18.452 1.00 . A A .  34 SER HG   1 1 
       14 23311 1 1  34 SER N    N -23.230  -5.414  17.098 1.00 . A A .  34 SER N    1 1 
       14 23312 1 1  34 SER O    O -20.633  -4.095  17.128 1.00 . A A .  34 SER O    1 1 
       14 23313 1 1  34 SER OG   O -22.413  -2.271  17.733 1.00 . A A .  34 SER OG   1 1 
       14 23314 1 1  35 VAL C    C -19.336  -2.830  13.443 1.00 . A A .  35 VAL C    1 1 
       14 23315 1 1  35 VAL CA   C -19.552  -3.807  14.593 1.00 . A A .  35 VAL CA   1 1 
       14 23316 1 1  35 VAL CB   C -18.927  -5.166  14.222 1.00 . A A .  35 VAL CB   1 1 
       14 23317 1 1  35 VAL CG1  C -19.403  -6.251  15.175 1.00 . A A .  35 VAL CG1  1 1 
       14 23318 1 1  35 VAL CG2  C -19.257  -5.527  12.781 1.00 . A A .  35 VAL CG2  1 1 
       14 23319 1 1  35 VAL H    H -21.624  -3.935  14.180 1.00 . A A .  35 VAL H    1 1 
       14 23320 1 1  35 VAL HA   H -19.048  -3.431  15.471 1.00 . A A .  35 VAL HA   1 1 
       14 23321 1 1  35 VAL HB   H -17.854  -5.082  14.313 1.00 . A A .  35 VAL HB   1 1 
       14 23322 1 1  35 VAL HG11 H -18.668  -7.041  15.216 1.00 . A A .  35 VAL HG11 1 1 
       14 23323 1 1  35 VAL HG12 H -19.538  -5.831  16.161 1.00 . A A .  35 VAL HG12 1 1 
       14 23324 1 1  35 VAL HG13 H -20.342  -6.652  14.823 1.00 . A A .  35 VAL HG13 1 1 
       14 23325 1 1  35 VAL HG21 H -19.445  -6.588  12.710 1.00 . A A .  35 VAL HG21 1 1 
       14 23326 1 1  35 VAL HG22 H -20.135  -4.984  12.466 1.00 . A A .  35 VAL HG22 1 1 
       14 23327 1 1  35 VAL HG23 H -18.424  -5.266  12.144 1.00 . A A .  35 VAL HG23 1 1 
       14 23328 1 1  35 VAL N    N -20.969  -3.943  14.909 1.00 . A A .  35 VAL N    1 1 
       14 23329 1 1  35 VAL O    O -20.278  -2.466  12.738 1.00 . A A .  35 VAL O    1 1 
       14 23330 1 1  36 HIS C    C -16.864  -2.142  11.144 1.00 . A A .  36 HIS C    1 1 
       14 23331 1 1  36 HIS CA   C -17.749  -1.473  12.192 1.00 . A A .  36 HIS CA   1 1 
       14 23332 1 1  36 HIS CB   C -17.040  -0.247  12.767 1.00 . A A .  36 HIS CB   1 1 
       14 23333 1 1  36 HIS CD2  C -18.064   1.878  13.846 1.00 . A A .  36 HIS CD2  1 1 
       14 23334 1 1  36 HIS CE1  C -19.413   2.448  12.213 1.00 . A A .  36 HIS CE1  1 1 
       14 23335 1 1  36 HIS CG   C -17.916   0.965  12.858 1.00 . A A .  36 HIS CG   1 1 
       14 23336 1 1  36 HIS H    H -17.382  -2.733  13.852 1.00 . A A .  36 HIS H    1 1 
       14 23337 1 1  36 HIS HA   H -18.668  -1.158  11.721 1.00 . A A .  36 HIS HA   1 1 
       14 23338 1 1  36 HIS HB2  H -16.688  -0.476  13.762 1.00 . A A .  36 HIS HB2  1 1 
       14 23339 1 1  36 HIS HB3  H -16.195   0.000  12.140 1.00 . A A .  36 HIS HB3  1 1 
       14 23340 1 1  36 HIS HD1  H -18.898   0.887  10.995 1.00 . A A .  36 HIS HD1  1 1 
       14 23341 1 1  36 HIS HD2  H -17.543   1.889  14.793 1.00 . A A .  36 HIS HD2  1 1 
       14 23342 1 1  36 HIS HE1  H -20.147   2.977  11.625 1.00 . A A .  36 HIS HE1  1 1 
       14 23343 1 1  36 HIS N    N -18.089  -2.408  13.258 1.00 . A A .  36 HIS N    1 1 
       14 23344 1 1  36 HIS ND1  N -18.775   1.349  11.850 1.00 . A A .  36 HIS ND1  1 1 
       14 23345 1 1  36 HIS NE2  N -19.000   2.789  13.421 1.00 . A A .  36 HIS NE2  1 1 
       14 23346 1 1  36 HIS O    O -15.935  -2.876  11.480 1.00 . A A .  36 HIS O    1 1 
       14 23347 1 1  37 TYR C    C -15.776  -1.373   7.909 1.00 . A A .  37 TYR C    1 1 
       14 23348 1 1  37 TYR CA   C -16.394  -2.464   8.778 1.00 . A A .  37 TYR CA   1 1 
       14 23349 1 1  37 TYR CB   C -17.287  -3.367   7.926 1.00 . A A .  37 TYR CB   1 1 
       14 23350 1 1  37 TYR CD1  C -19.513  -2.193   7.722 1.00 . A A .  37 TYR CD1  1 1 
       14 23351 1 1  37 TYR CD2  C -18.125  -2.317   5.788 1.00 . A A .  37 TYR CD2  1 1 
       14 23352 1 1  37 TYR CE1  C -20.468  -1.504   6.999 1.00 . A A .  37 TYR CE1  1 1 
       14 23353 1 1  37 TYR CE2  C -19.074  -1.627   5.058 1.00 . A A .  37 TYR CE2  1 1 
       14 23354 1 1  37 TYR CG   C -18.328  -2.612   7.131 1.00 . A A .  37 TYR CG   1 1 
       14 23355 1 1  37 TYR CZ   C -20.243  -1.223   5.667 1.00 . A A .  37 TYR CZ   1 1 
       14 23356 1 1  37 TYR H    H -17.913  -1.291   9.670 1.00 . A A .  37 TYR H    1 1 
       14 23357 1 1  37 TYR HA   H -15.601  -3.059   9.207 1.00 . A A .  37 TYR HA   1 1 
       14 23358 1 1  37 TYR HB2  H -16.672  -3.915   7.229 1.00 . A A .  37 TYR HB2  1 1 
       14 23359 1 1  37 TYR HB3  H -17.802  -4.064   8.570 1.00 . A A .  37 TYR HB3  1 1 
       14 23360 1 1  37 TYR HD1  H -19.686  -2.415   8.765 1.00 . A A .  37 TYR HD1  1 1 
       14 23361 1 1  37 TYR HD2  H -17.208  -2.634   5.313 1.00 . A A .  37 TYR HD2  1 1 
       14 23362 1 1  37 TYR HE1  H -21.383  -1.188   7.476 1.00 . A A .  37 TYR HE1  1 1 
       14 23363 1 1  37 TYR HE2  H -18.898  -1.407   4.015 1.00 . A A .  37 TYR HE2  1 1 
       14 23364 1 1  37 TYR HH   H -21.125  -0.779   4.018 1.00 . A A .  37 TYR HH   1 1 
       14 23365 1 1  37 TYR N    N -17.160  -1.884   9.875 1.00 . A A .  37 TYR N    1 1 
       14 23366 1 1  37 TYR O    O -16.452  -0.425   7.506 1.00 . A A .  37 TYR O    1 1 
       14 23367 1 1  37 TYR OH   O -21.191  -0.536   4.944 1.00 . A A .  37 TYR OH   1 1 
       14 23368 1 1  38 THR C    C -13.131  -1.210   5.592 1.00 . A A .  38 THR C    1 1 
       14 23369 1 1  38 THR CA   C -13.775  -0.541   6.801 1.00 . A A .  38 THR CA   1 1 
       14 23370 1 1  38 THR CB   C -12.687   0.189   7.610 1.00 . A A .  38 THR CB   1 1 
       14 23371 1 1  38 THR CG2  C -12.623   1.660   7.227 1.00 . A A .  38 THR CG2  1 1 
       14 23372 1 1  38 THR H    H -14.001  -2.290   7.972 1.00 . A A .  38 THR H    1 1 
       14 23373 1 1  38 THR HA   H -14.491   0.191   6.457 1.00 . A A .  38 THR HA   1 1 
       14 23374 1 1  38 THR HB   H -11.731  -0.267   7.393 1.00 . A A .  38 THR HB   1 1 
       14 23375 1 1  38 THR HG1  H -13.734   0.581   9.235 1.00 . A A .  38 THR HG1  1 1 
       14 23376 1 1  38 THR HG21 H -12.381   1.748   6.179 1.00 . A A .  38 THR HG21 1 1 
       14 23377 1 1  38 THR HG22 H -11.861   2.152   7.814 1.00 . A A .  38 THR HG22 1 1 
       14 23378 1 1  38 THR HG23 H -13.579   2.123   7.417 1.00 . A A .  38 THR HG23 1 1 
       14 23379 1 1  38 THR N    N -14.486  -1.513   7.622 1.00 . A A .  38 THR N    1 1 
       14 23380 1 1  38 THR O    O -12.165  -1.960   5.726 1.00 . A A .  38 THR O    1 1 
       14 23381 1 1  38 THR OG1  O -12.954   0.067   9.012 1.00 . A A .  38 THR OG1  1 1 
       14 23382 1 1  39 GLY C    C -11.756  -0.981   2.854 1.00 . A A .  39 GLY C    1 1 
       14 23383 1 1  39 GLY CA   C -13.135  -1.513   3.193 1.00 . A A .  39 GLY CA   1 1 
       14 23384 1 1  39 GLY H    H -14.440  -0.325   4.363 1.00 . A A .  39 GLY H    1 1 
       14 23385 1 1  39 GLY HA2  H -13.076  -2.584   3.315 1.00 . A A .  39 GLY HA2  1 1 
       14 23386 1 1  39 GLY HA3  H -13.805  -1.290   2.375 1.00 . A A .  39 GLY HA3  1 1 
       14 23387 1 1  39 GLY N    N -13.671  -0.931   4.409 1.00 . A A .  39 GLY N    1 1 
       14 23388 1 1  39 GLY O    O -11.607   0.184   2.484 1.00 . A A .  39 GLY O    1 1 
       14 23389 1 1  40 TRP C    C  -8.809  -2.260   1.532 1.00 . A A .  40 TRP C    1 1 
       14 23390 1 1  40 TRP CA   C  -9.373  -1.442   2.689 1.00 . A A .  40 TRP CA   1 1 
       14 23391 1 1  40 TRP CB   C  -8.495  -1.616   3.929 1.00 . A A .  40 TRP CB   1 1 
       14 23392 1 1  40 TRP CD1  C  -9.633   0.434   4.963 1.00 . A A .  40 TRP CD1  1 1 
       14 23393 1 1  40 TRP CD2  C  -8.446  -0.790   6.415 1.00 . A A .  40 TRP CD2  1 1 
       14 23394 1 1  40 TRP CE2  C  -9.016   0.298   7.105 1.00 . A A .  40 TRP CE2  1 1 
       14 23395 1 1  40 TRP CE3  C  -7.658  -1.699   7.125 1.00 . A A .  40 TRP CE3  1 1 
       14 23396 1 1  40 TRP CG   C  -8.854  -0.684   5.047 1.00 . A A .  40 TRP CG   1 1 
       14 23397 1 1  40 TRP CH2  C  -8.042  -0.405   9.138 1.00 . A A .  40 TRP CH2  1 1 
       14 23398 1 1  40 TRP CZ2  C  -8.819   0.500   8.468 1.00 . A A .  40 TRP CZ2  1 1 
       14 23399 1 1  40 TRP CZ3  C  -7.463  -1.497   8.478 1.00 . A A .  40 TRP CZ3  1 1 
       14 23400 1 1  40 TRP H    H -10.929  -2.749   3.282 1.00 . A A .  40 TRP H    1 1 
       14 23401 1 1  40 TRP HA   H  -9.380  -0.399   2.407 1.00 . A A .  40 TRP HA   1 1 
       14 23402 1 1  40 TRP HB2  H  -8.594  -2.627   4.293 1.00 . A A .  40 TRP HB2  1 1 
       14 23403 1 1  40 TRP HB3  H  -7.465  -1.433   3.660 1.00 . A A .  40 TRP HB3  1 1 
       14 23404 1 1  40 TRP HD1  H -10.093   0.788   4.053 1.00 . A A .  40 TRP HD1  1 1 
       14 23405 1 1  40 TRP HE1  H -10.240   1.847   6.394 1.00 . A A .  40 TRP HE1  1 1 
       14 23406 1 1  40 TRP HE3  H  -7.203  -2.547   6.634 1.00 . A A .  40 TRP HE3  1 1 
       14 23407 1 1  40 TRP HH2  H  -7.863  -0.287  10.196 1.00 . A A .  40 TRP HH2  1 1 
       14 23408 1 1  40 TRP HZ2  H  -9.259   1.337   8.991 1.00 . A A .  40 TRP HZ2  1 1 
       14 23409 1 1  40 TRP HZ3  H  -6.856  -2.189   9.044 1.00 . A A .  40 TRP HZ3  1 1 
       14 23410 1 1  40 TRP N    N -10.747  -1.834   2.983 1.00 . A A .  40 TRP N    1 1 
       14 23411 1 1  40 TRP NE1  N  -9.734   1.031   6.197 1.00 . A A .  40 TRP NE1  1 1 
       14 23412 1 1  40 TRP O    O  -9.259  -3.377   1.272 1.00 . A A .  40 TRP O    1 1 
       14 23413 1 1  41 LEU C    C  -6.063  -3.284   0.182 1.00 . A A .  41 LEU C    1 1 
       14 23414 1 1  41 LEU CA   C  -7.197  -2.378  -0.287 1.00 . A A .  41 LEU CA   1 1 
       14 23415 1 1  41 LEU CB   C  -6.664  -1.354  -1.291 1.00 . A A .  41 LEU CB   1 1 
       14 23416 1 1  41 LEU CD1  C  -6.938   0.001  -3.382 1.00 . A A .  41 LEU CD1  1 1 
       14 23417 1 1  41 LEU CD2  C  -7.796  -2.347  -3.296 1.00 . A A .  41 LEU CD2  1 1 
       14 23418 1 1  41 LEU CG   C  -7.557  -1.072  -2.500 1.00 . A A .  41 LEU CG   1 1 
       14 23419 1 1  41 LEU H    H  -7.507  -0.808   1.097 1.00 . A A .  41 LEU H    1 1 
       14 23420 1 1  41 LEU HA   H  -7.950  -2.984  -0.769 1.00 . A A .  41 LEU HA   1 1 
       14 23421 1 1  41 LEU HB2  H  -6.515  -0.423  -0.767 1.00 . A A .  41 LEU HB2  1 1 
       14 23422 1 1  41 LEU HB3  H  -5.713  -1.715  -1.658 1.00 . A A .  41 LEU HB3  1 1 
       14 23423 1 1  41 LEU HD11 H  -5.874   0.042  -3.206 1.00 . A A .  41 LEU HD11 1 1 
       14 23424 1 1  41 LEU HD12 H  -7.379   0.958  -3.148 1.00 . A A .  41 LEU HD12 1 1 
       14 23425 1 1  41 LEU HD13 H  -7.122  -0.236  -4.420 1.00 . A A .  41 LEU HD13 1 1 
       14 23426 1 1  41 LEU HD21 H  -8.181  -2.095  -4.272 1.00 . A A .  41 LEU HD21 1 1 
       14 23427 1 1  41 LEU HD22 H  -8.511  -2.967  -2.775 1.00 . A A .  41 LEU HD22 1 1 
       14 23428 1 1  41 LEU HD23 H  -6.865  -2.884  -3.403 1.00 . A A .  41 LEU HD23 1 1 
       14 23429 1 1  41 LEU HG   H  -8.515  -0.708  -2.155 1.00 . A A .  41 LEU HG   1 1 
       14 23430 1 1  41 LEU N    N  -7.823  -1.699   0.842 1.00 . A A .  41 LEU N    1 1 
       14 23431 1 1  41 LEU O    O  -5.616  -3.197   1.326 1.00 . A A .  41 LEU O    1 1 
       14 23432 1 1  42 THR C    C  -3.265  -4.322   0.045 1.00 . A A .  42 THR C    1 1 
       14 23433 1 1  42 THR CA   C  -4.517  -5.075  -0.388 1.00 . A A .  42 THR CA   1 1 
       14 23434 1 1  42 THR CB   C  -4.171  -5.977  -1.588 1.00 . A A .  42 THR CB   1 1 
       14 23435 1 1  42 THR CG2  C  -5.431  -6.572  -2.199 1.00 . A A .  42 THR CG2  1 1 
       14 23436 1 1  42 THR H    H  -5.996  -4.176  -1.606 1.00 . A A .  42 THR H    1 1 
       14 23437 1 1  42 THR HA   H  -4.846  -5.705   0.425 1.00 . A A .  42 THR HA   1 1 
       14 23438 1 1  42 THR HB   H  -3.540  -6.783  -1.243 1.00 . A A .  42 THR HB   1 1 
       14 23439 1 1  42 THR HG1  H  -3.304  -5.775  -3.348 1.00 . A A .  42 THR HG1  1 1 
       14 23440 1 1  42 THR HG21 H  -6.188  -6.670  -1.436 1.00 . A A .  42 THR HG21 1 1 
       14 23441 1 1  42 THR HG22 H  -5.206  -7.545  -2.610 1.00 . A A .  42 THR HG22 1 1 
       14 23442 1 1  42 THR HG23 H  -5.791  -5.924  -2.984 1.00 . A A .  42 THR HG23 1 1 
       14 23443 1 1  42 THR N    N  -5.599  -4.154  -0.710 1.00 . A A .  42 THR N    1 1 
       14 23444 1 1  42 THR O    O  -2.383  -4.886   0.694 1.00 . A A .  42 THR O    1 1 
       14 23445 1 1  42 THR OG1  O  -3.465  -5.222  -2.580 1.00 . A A .  42 THR OG1  1 1 
       14 23446 1 1  43 ASP C    C  -2.340  -1.389   1.286 1.00 . A A .  43 ASP C    1 1 
       14 23447 1 1  43 ASP CA   C  -2.047  -2.215   0.037 1.00 . A A .  43 ASP CA   1 1 
       14 23448 1 1  43 ASP CB   C  -1.682  -1.291  -1.126 1.00 . A A .  43 ASP CB   1 1 
       14 23449 1 1  43 ASP CG   C  -2.901  -0.653  -1.763 1.00 . A A .  43 ASP CG   1 1 
       14 23450 1 1  43 ASP H    H  -3.927  -2.653  -0.833 1.00 . A A .  43 ASP H    1 1 
       14 23451 1 1  43 ASP HA   H  -1.213  -2.869   0.241 1.00 . A A .  43 ASP HA   1 1 
       14 23452 1 1  43 ASP HB2  H  -1.035  -0.505  -0.764 1.00 . A A .  43 ASP HB2  1 1 
       14 23453 1 1  43 ASP HB3  H  -1.161  -1.862  -1.880 1.00 . A A .  43 ASP HB3  1 1 
       14 23454 1 1  43 ASP N    N  -3.192  -3.046  -0.316 1.00 . A A .  43 ASP N    1 1 
       14 23455 1 1  43 ASP O    O  -1.425  -0.912   1.956 1.00 . A A .  43 ASP O    1 1 
       14 23456 1 1  43 ASP OD1  O  -3.752  -0.126  -1.017 1.00 . A A .  43 ASP OD1  1 1 
       14 23457 1 1  43 ASP OD2  O  -3.004  -0.682  -3.007 1.00 . A A .  43 ASP OD2  1 1 
       14 23458 1 1  44 GLY C    C  -4.811   0.783   2.398 1.00 . A A .  44 GLY C    1 1 
       14 23459 1 1  44 GLY CA   C  -4.014  -0.455   2.760 1.00 . A A .  44 GLY CA   1 1 
       14 23460 1 1  44 GLY H    H  -4.311  -1.628   1.022 1.00 . A A .  44 GLY H    1 1 
       14 23461 1 1  44 GLY HA2  H  -4.613  -1.080   3.406 1.00 . A A .  44 GLY HA2  1 1 
       14 23462 1 1  44 GLY HA3  H  -3.124  -0.153   3.292 1.00 . A A .  44 GLY HA3  1 1 
       14 23463 1 1  44 GLY N    N  -3.624  -1.224   1.593 1.00 . A A .  44 GLY N    1 1 
       14 23464 1 1  44 GLY O    O  -5.130   1.598   3.263 1.00 . A A .  44 GLY O    1 1 
       14 23465 1 1  45 GLN C    C  -7.384   1.890   0.919 1.00 . A A .  45 GLN C    1 1 
       14 23466 1 1  45 GLN CA   C  -5.895   2.073   0.642 1.00 . A A .  45 GLN CA   1 1 
       14 23467 1 1  45 GLN CB   C  -5.664   2.283  -0.855 1.00 . A A .  45 GLN CB   1 1 
       14 23468 1 1  45 GLN CD   C  -3.865   2.393  -2.626 1.00 . A A .  45 GLN CD   1 1 
       14 23469 1 1  45 GLN CG   C  -4.250   2.724  -1.197 1.00 . A A .  45 GLN CG   1 1 
       14 23470 1 1  45 GLN H    H  -4.850   0.240   0.474 1.00 . A A .  45 GLN H    1 1 
       14 23471 1 1  45 GLN HA   H  -5.547   2.944   1.176 1.00 . A A .  45 GLN HA   1 1 
       14 23472 1 1  45 GLN HB2  H  -5.864   1.356  -1.371 1.00 . A A .  45 GLN HB2  1 1 
       14 23473 1 1  45 GLN HB3  H  -6.349   3.038  -1.211 1.00 . A A .  45 GLN HB3  1 1 
       14 23474 1 1  45 GLN HE21 H  -5.623   3.054  -3.278 1.00 . A A .  45 GLN HE21 1 1 
       14 23475 1 1  45 GLN HE22 H  -4.547   2.460  -4.492 1.00 . A A .  45 GLN HE22 1 1 
       14 23476 1 1  45 GLN HG2  H  -4.176   3.792  -1.059 1.00 . A A .  45 GLN HG2  1 1 
       14 23477 1 1  45 GLN HG3  H  -3.561   2.227  -0.530 1.00 . A A .  45 GLN HG3  1 1 
       14 23478 1 1  45 GLN N    N  -5.132   0.924   1.116 1.00 . A A .  45 GLN N    1 1 
       14 23479 1 1  45 GLN NE2  N  -4.770   2.662  -3.560 1.00 . A A .  45 GLN NE2  1 1 
       14 23480 1 1  45 GLN O    O  -8.021   0.988   0.374 1.00 . A A .  45 GLN O    1 1 
       14 23481 1 1  45 GLN OE1  O  -2.767   1.902  -2.887 1.00 . A A .  45 GLN OE1  1 1 
       14 23482 1 1  46 LYS C    C -10.215   3.174   0.963 1.00 . A A .  46 LYS C    1 1 
       14 23483 1 1  46 LYS CA   C  -9.347   2.685   2.118 1.00 . A A .  46 LYS CA   1 1 
       14 23484 1 1  46 LYS CB   C  -9.624   3.523   3.368 1.00 . A A .  46 LYS CB   1 1 
       14 23485 1 1  46 LYS CD   C -11.437   4.720   4.629 1.00 . A A .  46 LYS CD   1 1 
       14 23486 1 1  46 LYS CE   C -10.901   4.625   6.049 1.00 . A A .  46 LYS CE   1 1 
       14 23487 1 1  46 LYS CG   C -11.076   3.490   3.814 1.00 . A A .  46 LYS CG   1 1 
       14 23488 1 1  46 LYS H    H  -7.373   3.448   2.171 1.00 . A A .  46 LYS H    1 1 
       14 23489 1 1  46 LYS HA   H  -9.590   1.654   2.325 1.00 . A A .  46 LYS HA   1 1 
       14 23490 1 1  46 LYS HB2  H  -9.012   3.154   4.178 1.00 . A A .  46 LYS HB2  1 1 
       14 23491 1 1  46 LYS HB3  H  -9.355   4.550   3.165 1.00 . A A .  46 LYS HB3  1 1 
       14 23492 1 1  46 LYS HD2  H -11.015   5.593   4.154 1.00 . A A .  46 LYS HD2  1 1 
       14 23493 1 1  46 LYS HD3  H -12.514   4.813   4.665 1.00 . A A .  46 LYS HD3  1 1 
       14 23494 1 1  46 LYS HE2  H -11.447   5.316   6.673 1.00 . A A .  46 LYS HE2  1 1 
       14 23495 1 1  46 LYS HE3  H -11.051   3.618   6.410 1.00 . A A .  46 LYS HE3  1 1 
       14 23496 1 1  46 LYS HG2  H -11.710   3.451   2.941 1.00 . A A .  46 LYS HG2  1 1 
       14 23497 1 1  46 LYS HG3  H -11.237   2.608   4.418 1.00 . A A .  46 LYS HG3  1 1 
       14 23498 1 1  46 LYS HZ1  H  -9.242   5.476   6.991 1.00 . A A .  46 LYS HZ1  1 1 
       14 23499 1 1  46 LYS HZ2  H  -9.178   5.539   5.301 1.00 . A A .  46 LYS HZ2  1 1 
       14 23500 1 1  46 LYS HZ3  H  -8.885   4.080   6.105 1.00 . A A .  46 LYS HZ3  1 1 
       14 23501 1 1  46 LYS N    N  -7.933   2.751   1.769 1.00 . A A .  46 LYS N    1 1 
       14 23502 1 1  46 LYS NZ   N  -9.450   4.953   6.117 1.00 . A A .  46 LYS NZ   1 1 
       14 23503 1 1  46 LYS O    O -10.030   4.282   0.460 1.00 . A A .  46 LYS O    1 1 
       14 23504 1 1  47 PHE C    C -13.520   2.522  -0.128 1.00 . A A .  47 PHE C    1 1 
       14 23505 1 1  47 PHE CA   C -12.062   2.688  -0.547 1.00 . A A .  47 PHE CA   1 1 
       14 23506 1 1  47 PHE CB   C -11.768   1.818  -1.770 1.00 . A A .  47 PHE CB   1 1 
       14 23507 1 1  47 PHE CD1  C -11.272  -0.521  -1.009 1.00 . A A .  47 PHE CD1  1 1 
       14 23508 1 1  47 PHE CD2  C -13.397  -0.077  -1.996 1.00 . A A .  47 PHE CD2  1 1 
       14 23509 1 1  47 PHE CE1  C -11.624  -1.847  -0.842 1.00 . A A .  47 PHE CE1  1 1 
       14 23510 1 1  47 PHE CE2  C -13.755  -1.402  -1.830 1.00 . A A .  47 PHE CE2  1 1 
       14 23511 1 1  47 PHE CG   C -12.154   0.378  -1.588 1.00 . A A .  47 PHE CG   1 1 
       14 23512 1 1  47 PHE CZ   C -12.867  -2.288  -1.251 1.00 . A A .  47 PHE CZ   1 1 
       14 23513 1 1  47 PHE H    H -11.263   1.471   0.990 1.00 . A A .  47 PHE H    1 1 
       14 23514 1 1  47 PHE HA   H -11.888   3.723  -0.801 1.00 . A A .  47 PHE HA   1 1 
       14 23515 1 1  47 PHE HB2  H -12.316   2.203  -2.617 1.00 . A A .  47 PHE HB2  1 1 
       14 23516 1 1  47 PHE HB3  H -10.711   1.856  -1.984 1.00 . A A .  47 PHE HB3  1 1 
       14 23517 1 1  47 PHE HD1  H -10.300  -0.178  -0.687 1.00 . A A .  47 PHE HD1  1 1 
       14 23518 1 1  47 PHE HD2  H -14.093   0.616  -2.449 1.00 . A A .  47 PHE HD2  1 1 
       14 23519 1 1  47 PHE HE1  H -10.929  -2.537  -0.388 1.00 . A A .  47 PHE HE1  1 1 
       14 23520 1 1  47 PHE HE2  H -14.728  -1.743  -2.152 1.00 . A A .  47 PHE HE2  1 1 
       14 23521 1 1  47 PHE HZ   H -13.145  -3.323  -1.122 1.00 . A A .  47 PHE HZ   1 1 
       14 23522 1 1  47 PHE N    N -11.164   2.341   0.549 1.00 . A A .  47 PHE N    1 1 
       14 23523 1 1  47 PHE O    O -14.413   2.438  -0.972 1.00 . A A .  47 PHE O    1 1 
       14 23524 1 1  48 ASP C    C -15.096   2.387   3.234 1.00 . A A .  48 ASP C    1 1 
       14 23525 1 1  48 ASP CA   C -15.102   2.319   1.710 1.00 . A A .  48 ASP CA   1 1 
       14 23526 1 1  48 ASP CB   C -15.705   0.992   1.248 1.00 . A A .  48 ASP CB   1 1 
       14 23527 1 1  48 ASP CG   C -17.212   1.061   1.099 1.00 . A A .  48 ASP CG   1 1 
       14 23528 1 1  48 ASP H    H -12.999   2.547   1.801 1.00 . A A .  48 ASP H    1 1 
       14 23529 1 1  48 ASP HA   H -15.704   3.130   1.328 1.00 . A A .  48 ASP HA   1 1 
       14 23530 1 1  48 ASP HB2  H -15.279   0.724   0.292 1.00 . A A .  48 ASP HB2  1 1 
       14 23531 1 1  48 ASP HB3  H -15.467   0.225   1.971 1.00 . A A .  48 ASP HB3  1 1 
       14 23532 1 1  48 ASP N    N -13.752   2.475   1.179 1.00 . A A .  48 ASP N    1 1 
       14 23533 1 1  48 ASP O    O -14.356   1.659   3.895 1.00 . A A .  48 ASP O    1 1 
       14 23534 1 1  48 ASP OD1  O -17.915   0.965   2.126 1.00 . A A .  48 ASP OD1  1 1 
       14 23535 1 1  48 ASP OD2  O -17.688   1.213  -0.045 1.00 . A A .  48 ASP OD2  1 1 
       14 23536 1 1  49 SER C    C -17.468   3.555   5.677 1.00 . A A .  49 SER C    1 1 
       14 23537 1 1  49 SER CA   C -16.014   3.434   5.231 1.00 . A A .  49 SER CA   1 1 
       14 23538 1 1  49 SER CB   C -15.228   4.670   5.672 1.00 . A A .  49 SER CB   1 1 
       14 23539 1 1  49 SER H    H -16.491   3.819   3.205 1.00 . A A .  49 SER H    1 1 
       14 23540 1 1  49 SER HA   H -15.580   2.559   5.692 1.00 . A A .  49 SER HA   1 1 
       14 23541 1 1  49 SER HB2  H -15.587   4.997   6.636 1.00 . A A .  49 SER HB2  1 1 
       14 23542 1 1  49 SER HB3  H -14.180   4.421   5.743 1.00 . A A .  49 SER HB3  1 1 
       14 23543 1 1  49 SER HG   H -14.648   5.726   4.127 1.00 . A A .  49 SER HG   1 1 
       14 23544 1 1  49 SER N    N -15.926   3.267   3.785 1.00 . A A .  49 SER N    1 1 
       14 23545 1 1  49 SER O    O -18.269   4.239   5.041 1.00 . A A .  49 SER O    1 1 
       14 23546 1 1  49 SER OG   O -15.384   5.730   4.744 1.00 . A A .  49 SER OG   1 1 
       14 23547 1 1  50 SER C    C -19.497   4.294   7.859 1.00 . A A .  50 SER C    1 1 
       14 23548 1 1  50 SER CA   C -19.159   2.913   7.306 1.00 . A A .  50 SER CA   1 1 
       14 23549 1 1  50 SER CB   C -19.324   1.858   8.401 1.00 . A A .  50 SER CB   1 1 
       14 23550 1 1  50 SER H    H -17.117   2.357   7.239 1.00 . A A .  50 SER H    1 1 
       14 23551 1 1  50 SER HA   H -19.836   2.688   6.495 1.00 . A A .  50 SER HA   1 1 
       14 23552 1 1  50 SER HB2  H -19.570   0.909   7.949 1.00 . A A .  50 SER HB2  1 1 
       14 23553 1 1  50 SER HB3  H -18.398   1.765   8.950 1.00 . A A .  50 SER HB3  1 1 
       14 23554 1 1  50 SER HG   H -21.069   1.575   9.245 1.00 . A A .  50 SER HG   1 1 
       14 23555 1 1  50 SER N    N -17.801   2.885   6.775 1.00 . A A .  50 SER N    1 1 
       14 23556 1 1  50 SER O    O -20.656   4.595   8.145 1.00 . A A .  50 SER O    1 1 
       14 23557 1 1  50 SER OG   O -20.357   2.216   9.303 1.00 . A A .  50 SER OG   1 1 
       14 23558 1 1  51 LYS C    C -19.669   7.254   7.681 1.00 . A A .  51 LYS C    1 1 
       14 23559 1 1  51 LYS CA   C -18.662   6.481   8.527 1.00 . A A .  51 LYS CA   1 1 
       14 23560 1 1  51 LYS CB   C -17.326   7.227   8.557 1.00 . A A .  51 LYS CB   1 1 
       14 23561 1 1  51 LYS CD   C -15.215   7.713   9.828 1.00 . A A .  51 LYS CD   1 1 
       14 23562 1 1  51 LYS CE   C -15.606   9.014  10.511 1.00 . A A .  51 LYS CE   1 1 
       14 23563 1 1  51 LYS CG   C -16.406   6.781   9.680 1.00 . A A .  51 LYS CG   1 1 
       14 23564 1 1  51 LYS H    H -17.574   4.833   7.763 1.00 . A A .  51 LYS H    1 1 
       14 23565 1 1  51 LYS HA   H -19.042   6.401   9.534 1.00 . A A .  51 LYS HA   1 1 
       14 23566 1 1  51 LYS HB2  H -16.817   7.067   7.617 1.00 . A A .  51 LYS HB2  1 1 
       14 23567 1 1  51 LYS HB3  H -17.519   8.283   8.676 1.00 . A A .  51 LYS HB3  1 1 
       14 23568 1 1  51 LYS HD2  H -14.456   7.222  10.420 1.00 . A A .  51 LYS HD2  1 1 
       14 23569 1 1  51 LYS HD3  H -14.819   7.936   8.847 1.00 . A A .  51 LYS HD3  1 1 
       14 23570 1 1  51 LYS HE2  H -16.481   9.413  10.022 1.00 . A A .  51 LYS HE2  1 1 
       14 23571 1 1  51 LYS HE3  H -15.835   8.806  11.546 1.00 . A A .  51 LYS HE3  1 1 
       14 23572 1 1  51 LYS HG2  H -16.960   6.774  10.606 1.00 . A A .  51 LYS HG2  1 1 
       14 23573 1 1  51 LYS HG3  H -16.047   5.784   9.465 1.00 . A A .  51 LYS HG3  1 1 
       14 23574 1 1  51 LYS HZ1  H -13.837   9.866  11.224 1.00 . A A .  51 LYS HZ1  1 1 
       14 23575 1 1  51 LYS HZ2  H -14.908  10.982  10.537 1.00 . A A .  51 LYS HZ2  1 1 
       14 23576 1 1  51 LYS HZ3  H -14.010   9.950   9.543 1.00 . A A .  51 LYS HZ3  1 1 
       14 23577 1 1  51 LYS N    N -18.476   5.131   8.009 1.00 . A A .  51 LYS N    1 1 
       14 23578 1 1  51 LYS NZ   N -14.513  10.024  10.450 1.00 . A A .  51 LYS NZ   1 1 
       14 23579 1 1  51 LYS O    O -20.301   8.197   8.159 1.00 . A A .  51 LYS O    1 1 
       14 23580 1 1  52 ASP C    C -22.134   7.606   6.138 1.00 . A A .  52 ASP C    1 1 
       14 23581 1 1  52 ASP CA   C -20.746   7.503   5.513 1.00 . A A .  52 ASP CA   1 1 
       14 23582 1 1  52 ASP CB   C -20.824   6.736   4.192 1.00 . A A .  52 ASP CB   1 1 
       14 23583 1 1  52 ASP CG   C -21.297   7.606   3.044 1.00 . A A .  52 ASP CG   1 1 
       14 23584 1 1  52 ASP H    H -19.282   6.092   6.102 1.00 . A A .  52 ASP H    1 1 
       14 23585 1 1  52 ASP HA   H -20.378   8.499   5.320 1.00 . A A .  52 ASP HA   1 1 
       14 23586 1 1  52 ASP HB2  H -19.844   6.352   3.948 1.00 . A A .  52 ASP HB2  1 1 
       14 23587 1 1  52 ASP HB3  H -21.512   5.911   4.302 1.00 . A A .  52 ASP HB3  1 1 
       14 23588 1 1  52 ASP N    N -19.814   6.849   6.425 1.00 . A A .  52 ASP N    1 1 
       14 23589 1 1  52 ASP O    O -22.885   8.541   5.857 1.00 . A A .  52 ASP O    1 1 
       14 23590 1 1  52 ASP OD1  O -22.103   8.527   3.291 1.00 . A A .  52 ASP OD1  1 1 
       14 23591 1 1  52 ASP OD2  O -20.860   7.366   1.900 1.00 . A A .  52 ASP OD2  1 1 
       14 23592 1 1  53 ARG C    C -23.650   7.105   9.090 1.00 . A A .  53 ARG C    1 1 
       14 23593 1 1  53 ARG CA   C -23.768   6.619   7.648 1.00 . A A .  53 ARG CA   1 1 
       14 23594 1 1  53 ARG CB   C -24.358   5.208   7.621 1.00 . A A .  53 ARG CB   1 1 
       14 23595 1 1  53 ARG CD   C -26.457   3.835   7.471 1.00 . A A .  53 ARG CD   1 1 
       14 23596 1 1  53 ARG CG   C -25.854   5.167   7.886 1.00 . A A .  53 ARG CG   1 1 
       14 23597 1 1  53 ARG CZ   C -26.843   1.604   8.429 1.00 . A A .  53 ARG CZ   1 1 
       14 23598 1 1  53 ARG H    H -21.829   5.920   7.169 1.00 . A A .  53 ARG H    1 1 
       14 23599 1 1  53 ARG HA   H -24.426   7.285   7.109 1.00 . A A .  53 ARG HA   1 1 
       14 23600 1 1  53 ARG HB2  H -24.175   4.772   6.649 1.00 . A A .  53 ARG HB2  1 1 
       14 23601 1 1  53 ARG HB3  H -23.864   4.611   8.373 1.00 . A A .  53 ARG HB3  1 1 
       14 23602 1 1  53 ARG HD2  H -27.504   3.982   7.251 1.00 . A A .  53 ARG HD2  1 1 
       14 23603 1 1  53 ARG HD3  H -25.949   3.485   6.585 1.00 . A A .  53 ARG HD3  1 1 
       14 23604 1 1  53 ARG HE   H -25.839   3.074   9.330 1.00 . A A .  53 ARG HE   1 1 
       14 23605 1 1  53 ARG HG2  H -26.027   5.315   8.942 1.00 . A A .  53 ARG HG2  1 1 
       14 23606 1 1  53 ARG HG3  H -26.330   5.959   7.327 1.00 . A A .  53 ARG HG3  1 1 
       14 23607 1 1  53 ARG HH11 H -27.631   1.888   6.591 1.00 . A A .  53 ARG HH11 1 1 
       14 23608 1 1  53 ARG HH12 H -27.896   0.319   7.278 1.00 . A A .  53 ARG HH12 1 1 
       14 23609 1 1  53 ARG HH21 H -26.181   1.012  10.245 1.00 . A A .  53 ARG HH21 1 1 
       14 23610 1 1  53 ARG HH22 H -27.071  -0.177   9.357 1.00 . A A .  53 ARG HH22 1 1 
       14 23611 1 1  53 ARG N    N -22.470   6.639   6.985 1.00 . A A .  53 ARG N    1 1 
       14 23612 1 1  53 ARG NE   N -26.330   2.826   8.519 1.00 . A A .  53 ARG NE   1 1 
       14 23613 1 1  53 ARG NH1  N -27.512   1.240   7.344 1.00 . A A .  53 ARG NH1  1 1 
       14 23614 1 1  53 ARG NH2  N -26.685   0.742   9.426 1.00 . A A .  53 ARG NH2  1 1 
       14 23615 1 1  53 ARG O    O -24.640   7.500   9.705 1.00 . A A .  53 ARG O    1 1 
       14 23616 1 1  54 ASN C    C -22.923   6.619  11.987 1.00 . A A .  54 ASN C    1 1 
       14 23617 1 1  54 ASN CA   C -22.186   7.509  10.991 1.00 . A A .  54 ASN CA   1 1 
       14 23618 1 1  54 ASN CB   C -22.621   8.965  11.172 1.00 . A A .  54 ASN CB   1 1 
       14 23619 1 1  54 ASN CG   C -22.313   9.815   9.954 1.00 . A A .  54 ASN CG   1 1 
       14 23620 1 1  54 ASN H    H -21.683   6.748   9.081 1.00 . A A .  54 ASN H    1 1 
       14 23621 1 1  54 ASN HA   H -21.125   7.434  11.176 1.00 . A A .  54 ASN HA   1 1 
       14 23622 1 1  54 ASN HB2  H -23.686   8.996  11.349 1.00 . A A .  54 ASN HB2  1 1 
       14 23623 1 1  54 ASN HB3  H -22.105   9.386  12.022 1.00 . A A .  54 ASN HB3  1 1 
       14 23624 1 1  54 ASN HD21 H -20.571  10.359  10.743 1.00 . A A .  54 ASN HD21 1 1 
       14 23625 1 1  54 ASN HD22 H -20.931  11.021   9.189 1.00 . A A .  54 ASN HD22 1 1 
       14 23626 1 1  54 ASN N    N -22.433   7.073   9.622 1.00 . A A .  54 ASN N    1 1 
       14 23627 1 1  54 ASN ND2  N -21.155  10.464   9.963 1.00 . A A .  54 ASN ND2  1 1 
       14 23628 1 1  54 ASN O    O -23.754   7.093  12.763 1.00 . A A .  54 ASN O    1 1 
       14 23629 1 1  54 ASN OD1  O -23.108   9.887   9.017 1.00 . A A .  54 ASN OD1  1 1 
       14 23630 1 1  55 ASP C    C -22.702   2.964  12.628 1.00 . A A .  55 ASP C    1 1 
       14 23631 1 1  55 ASP CA   C -23.246   4.371  12.861 1.00 . A A .  55 ASP CA   1 1 
       14 23632 1 1  55 ASP CB   C -24.763   4.382  12.669 1.00 . A A .  55 ASP CB   1 1 
       14 23633 1 1  55 ASP CG   C -25.404   3.059  13.039 1.00 . A A .  55 ASP CG   1 1 
       14 23634 1 1  55 ASP H    H -21.944   5.010  11.318 1.00 . A A .  55 ASP H    1 1 
       14 23635 1 1  55 ASP HA   H -23.018   4.668  13.873 1.00 . A A .  55 ASP HA   1 1 
       14 23636 1 1  55 ASP HB2  H -25.192   5.155  13.291 1.00 . A A .  55 ASP HB2  1 1 
       14 23637 1 1  55 ASP HB3  H -24.987   4.593  11.634 1.00 . A A .  55 ASP HB3  1 1 
       14 23638 1 1  55 ASP N    N -22.614   5.327  11.960 1.00 . A A .  55 ASP N    1 1 
       14 23639 1 1  55 ASP O    O -22.388   2.572  11.504 1.00 . A A .  55 ASP O    1 1 
       14 23640 1 1  55 ASP OD1  O -25.321   2.112  12.229 1.00 . A A .  55 ASP OD1  1 1 
       14 23641 1 1  55 ASP OD2  O -25.988   2.970  14.139 1.00 . A A .  55 ASP OD2  1 1 
       14 23642 1 1  56 PRO C    C -23.054  -0.134  12.960 1.00 . A A .  56 PRO C    1 1 
       14 23643 1 1  56 PRO CA   C -22.081   0.812  13.655 1.00 . A A .  56 PRO CA   1 1 
       14 23644 1 1  56 PRO CB   C -21.921   0.429  15.128 1.00 . A A .  56 PRO CB   1 1 
       14 23645 1 1  56 PRO CD   C -22.943   2.589  15.086 1.00 . A A .  56 PRO CD   1 1 
       14 23646 1 1  56 PRO CG   C -22.891   1.297  15.853 1.00 . A A .  56 PRO CG   1 1 
       14 23647 1 1  56 PRO HA   H -21.121   0.764  13.163 1.00 . A A .  56 PRO HA   1 1 
       14 23648 1 1  56 PRO HB2  H -22.155  -0.619  15.257 1.00 . A A .  56 PRO HB2  1 1 
       14 23649 1 1  56 PRO HB3  H -20.907   0.619  15.446 1.00 . A A .  56 PRO HB3  1 1 
       14 23650 1 1  56 PRO HD2  H -23.938   3.008  15.119 1.00 . A A .  56 PRO HD2  1 1 
       14 23651 1 1  56 PRO HD3  H -22.223   3.291  15.480 1.00 . A A .  56 PRO HD3  1 1 
       14 23652 1 1  56 PRO HG2  H -23.864   0.829  15.867 1.00 . A A .  56 PRO HG2  1 1 
       14 23653 1 1  56 PRO HG3  H -22.543   1.473  16.860 1.00 . A A .  56 PRO HG3  1 1 
       14 23654 1 1  56 PRO N    N -22.587   2.187  13.715 1.00 . A A .  56 PRO N    1 1 
       14 23655 1 1  56 PRO O    O -24.266  -0.054  13.164 1.00 . A A .  56 PRO O    1 1 
       14 23656 1 1  57 PHE C    C -23.774  -3.134  12.329 1.00 . A A .  57 PHE C    1 1 
       14 23657 1 1  57 PHE CA   C -23.338  -1.993  11.414 1.00 . A A .  57 PHE CA   1 1 
       14 23658 1 1  57 PHE CB   C -22.569  -2.550  10.215 1.00 . A A .  57 PHE CB   1 1 
       14 23659 1 1  57 PHE CD1  C -24.510  -2.662   8.628 1.00 . A A .  57 PHE CD1  1 1 
       14 23660 1 1  57 PHE CD2  C -23.179  -4.617   8.930 1.00 . A A .  57 PHE CD2  1 1 
       14 23661 1 1  57 PHE CE1  C -25.311  -3.342   7.730 1.00 . A A .  57 PHE CE1  1 1 
       14 23662 1 1  57 PHE CE2  C -23.976  -5.302   8.032 1.00 . A A .  57 PHE CE2  1 1 
       14 23663 1 1  57 PHE CG   C -23.437  -3.291   9.238 1.00 . A A .  57 PHE CG   1 1 
       14 23664 1 1  57 PHE CZ   C -25.043  -4.663   7.431 1.00 . A A .  57 PHE CZ   1 1 
       14 23665 1 1  57 PHE H    H -21.544  -1.045  12.019 1.00 . A A .  57 PHE H    1 1 
       14 23666 1 1  57 PHE HA   H -24.217  -1.476  11.060 1.00 . A A .  57 PHE HA   1 1 
       14 23667 1 1  57 PHE HB2  H -22.099  -1.734   9.687 1.00 . A A .  57 PHE HB2  1 1 
       14 23668 1 1  57 PHE HB3  H -21.809  -3.230  10.568 1.00 . A A .  57 PHE HB3  1 1 
       14 23669 1 1  57 PHE HD1  H -24.721  -1.628   8.861 1.00 . A A .  57 PHE HD1  1 1 
       14 23670 1 1  57 PHE HD2  H -22.345  -5.118   9.400 1.00 . A A .  57 PHE HD2  1 1 
       14 23671 1 1  57 PHE HE1  H -26.144  -2.840   7.261 1.00 . A A .  57 PHE HE1  1 1 
       14 23672 1 1  57 PHE HE2  H -23.764  -6.335   7.801 1.00 . A A .  57 PHE HE2  1 1 
       14 23673 1 1  57 PHE HZ   H -25.667  -5.197   6.730 1.00 . A A .  57 PHE HZ   1 1 
       14 23674 1 1  57 PHE N    N -22.517  -1.031  12.140 1.00 . A A .  57 PHE N    1 1 
       14 23675 1 1  57 PHE O    O -22.973  -3.997  12.686 1.00 . A A .  57 PHE O    1 1 
       14 23676 1 1  58 ALA C    C -26.418  -5.173  12.780 1.00 . A A .  58 ALA C    1 1 
       14 23677 1 1  58 ALA CA   C -25.592  -4.166  13.574 1.00 . A A .  58 ALA CA   1 1 
       14 23678 1 1  58 ALA CB   C -26.435  -3.540  14.675 1.00 . A A .  58 ALA CB   1 1 
       14 23679 1 1  58 ALA H    H -25.639  -2.416  12.385 1.00 . A A .  58 ALA H    1 1 
       14 23680 1 1  58 ALA HA   H -24.763  -4.681  14.037 1.00 . A A .  58 ALA HA   1 1 
       14 23681 1 1  58 ALA HB1  H -27.386  -3.228  14.266 1.00 . A A .  58 ALA HB1  1 1 
       14 23682 1 1  58 ALA HB2  H -26.600  -4.265  15.458 1.00 . A A .  58 ALA HB2  1 1 
       14 23683 1 1  58 ALA HB3  H -25.919  -2.683  15.080 1.00 . A A .  58 ALA HB3  1 1 
       14 23684 1 1  58 ALA N    N -25.049  -3.131  12.703 1.00 . A A .  58 ALA N    1 1 
       14 23685 1 1  58 ALA O    O -27.245  -4.796  11.950 1.00 . A A .  58 ALA O    1 1 
       14 23686 1 1  59 PHE C    C -26.774  -8.842  13.095 1.00 . A A .  59 PHE C    1 1 
       14 23687 1 1  59 PHE CA   C -26.909  -7.517  12.349 1.00 . A A .  59 PHE CA   1 1 
       14 23688 1 1  59 PHE CB   C -26.388  -7.670  10.919 1.00 . A A .  59 PHE CB   1 1 
       14 23689 1 1  59 PHE CD1  C -23.912  -7.610  11.321 1.00 . A A .  59 PHE CD1  1 1 
       14 23690 1 1  59 PHE CD2  C -24.846  -9.546  10.288 1.00 . A A .  59 PHE CD2  1 1 
       14 23691 1 1  59 PHE CE1  C -22.653  -8.176  11.250 1.00 . A A .  59 PHE CE1  1 1 
       14 23692 1 1  59 PHE CE2  C -23.589 -10.117  10.214 1.00 . A A .  59 PHE CE2  1 1 
       14 23693 1 1  59 PHE CG   C -25.021  -8.287  10.841 1.00 . A A .  59 PHE CG   1 1 
       14 23694 1 1  59 PHE CZ   C -22.492  -9.432  10.697 1.00 . A A .  59 PHE CZ   1 1 
       14 23695 1 1  59 PHE H    H -25.515  -6.694  13.714 1.00 . A A .  59 PHE H    1 1 
       14 23696 1 1  59 PHE HA   H -27.952  -7.241  12.316 1.00 . A A .  59 PHE HA   1 1 
       14 23697 1 1  59 PHE HB2  H -27.067  -8.296  10.361 1.00 . A A .  59 PHE HB2  1 1 
       14 23698 1 1  59 PHE HB3  H -26.341  -6.696  10.455 1.00 . A A .  59 PHE HB3  1 1 
       14 23699 1 1  59 PHE HD1  H -24.037  -6.629  11.755 1.00 . A A .  59 PHE HD1  1 1 
       14 23700 1 1  59 PHE HD2  H -25.704 -10.083   9.910 1.00 . A A .  59 PHE HD2  1 1 
       14 23701 1 1  59 PHE HE1  H -21.797  -7.638  11.629 1.00 . A A .  59 PHE HE1  1 1 
       14 23702 1 1  59 PHE HE2  H -23.467 -11.099   9.781 1.00 . A A .  59 PHE HE2  1 1 
       14 23703 1 1  59 PHE HZ   H -21.509  -9.876  10.640 1.00 . A A .  59 PHE HZ   1 1 
       14 23704 1 1  59 PHE N    N -26.188  -6.456  13.041 1.00 . A A .  59 PHE N    1 1 
       14 23705 1 1  59 PHE O    O -26.060  -8.935  14.094 1.00 . A A .  59 PHE O    1 1 
       14 23706 1 1  60 VAL C    C -26.274 -12.016  12.665 1.00 . A A .  60 VAL C    1 1 
       14 23707 1 1  60 VAL CA   C -27.424 -11.184  13.222 1.00 . A A .  60 VAL CA   1 1 
       14 23708 1 1  60 VAL CB   C -28.745 -11.947  13.008 1.00 . A A .  60 VAL CB   1 1 
       14 23709 1 1  60 VAL CG1  C -28.665 -13.336  13.621 1.00 . A A .  60 VAL CG1  1 1 
       14 23710 1 1  60 VAL CG2  C -29.912 -11.164  13.591 1.00 . A A .  60 VAL CG2  1 1 
       14 23711 1 1  60 VAL H    H -28.018  -9.728  11.805 1.00 . A A .  60 VAL H    1 1 
       14 23712 1 1  60 VAL HA   H -27.278 -11.051  14.284 1.00 . A A .  60 VAL HA   1 1 
       14 23713 1 1  60 VAL HB   H -28.907 -12.055  11.945 1.00 . A A .  60 VAL HB   1 1 
       14 23714 1 1  60 VAL HG11 H -27.872 -13.361  14.354 1.00 . A A .  60 VAL HG11 1 1 
       14 23715 1 1  60 VAL HG12 H -29.605 -13.575  14.097 1.00 . A A .  60 VAL HG12 1 1 
       14 23716 1 1  60 VAL HG13 H -28.459 -14.060  12.846 1.00 . A A .  60 VAL HG13 1 1 
       14 23717 1 1  60 VAL HG21 H -30.697 -11.084  12.854 1.00 . A A .  60 VAL HG21 1 1 
       14 23718 1 1  60 VAL HG22 H -30.288 -11.677  14.464 1.00 . A A .  60 VAL HG22 1 1 
       14 23719 1 1  60 VAL HG23 H -29.579 -10.175  13.871 1.00 . A A .  60 VAL HG23 1 1 
       14 23720 1 1  60 VAL N    N -27.466  -9.864  12.603 1.00 . A A .  60 VAL N    1 1 
       14 23721 1 1  60 VAL O    O -26.076 -12.087  11.451 1.00 . A A .  60 VAL O    1 1 
       14 23722 1 1  61 LEU C    C -24.863 -14.802  12.582 1.00 . A A .  61 LEU C    1 1 
       14 23723 1 1  61 LEU CA   C -24.387 -13.472  13.157 1.00 . A A .  61 LEU CA   1 1 
       14 23724 1 1  61 LEU CB   C -23.462 -13.720  14.350 1.00 . A A .  61 LEU CB   1 1 
       14 23725 1 1  61 LEU CD1  C -21.475 -14.089  12.867 1.00 . A A .  61 LEU CD1  1 1 
       14 23726 1 1  61 LEU CD2  C -21.334 -14.641  15.303 1.00 . A A .  61 LEU CD2  1 1 
       14 23727 1 1  61 LEU CG   C -22.239 -14.597  14.080 1.00 . A A .  61 LEU CG   1 1 
       14 23728 1 1  61 LEU H    H -25.725 -12.549  14.511 1.00 . A A .  61 LEU H    1 1 
       14 23729 1 1  61 LEU HA   H -23.841 -12.939  12.393 1.00 . A A .  61 LEU HA   1 1 
       14 23730 1 1  61 LEU HB2  H -23.111 -12.762  14.701 1.00 . A A .  61 LEU HB2  1 1 
       14 23731 1 1  61 LEU HB3  H -24.046 -14.194  15.126 1.00 . A A .  61 LEU HB3  1 1 
       14 23732 1 1  61 LEU HD11 H -20.430 -13.985  13.117 1.00 . A A .  61 LEU HD11 1 1 
       14 23733 1 1  61 LEU HD12 H -21.870 -13.129  12.569 1.00 . A A .  61 LEU HD12 1 1 
       14 23734 1 1  61 LEU HD13 H -21.583 -14.791  12.053 1.00 . A A .  61 LEU HD13 1 1 
       14 23735 1 1  61 LEU HD21 H -20.453 -14.045  15.120 1.00 . A A .  61 LEU HD21 1 1 
       14 23736 1 1  61 LEU HD22 H -21.044 -15.663  15.498 1.00 . A A .  61 LEU HD22 1 1 
       14 23737 1 1  61 LEU HD23 H -21.865 -14.248  16.158 1.00 . A A .  61 LEU HD23 1 1 
       14 23738 1 1  61 LEU HG   H -22.566 -15.606  13.868 1.00 . A A .  61 LEU HG   1 1 
       14 23739 1 1  61 LEU N    N -25.518 -12.644  13.559 1.00 . A A .  61 LEU N    1 1 
       14 23740 1 1  61 LEU O    O -25.746 -15.451  13.141 1.00 . A A .  61 LEU O    1 1 
       14 23741 1 1  62 GLY C    C -25.763 -16.286   9.824 1.00 . A A .  62 GLY C    1 1 
       14 23742 1 1  62 GLY CA   C -24.644 -16.457  10.832 1.00 . A A .  62 GLY CA   1 1 
       14 23743 1 1  62 GLY H    H -23.570 -14.646  11.061 1.00 . A A .  62 GLY H    1 1 
       14 23744 1 1  62 GLY HA2  H -23.780 -16.867  10.331 1.00 . A A .  62 GLY HA2  1 1 
       14 23745 1 1  62 GLY HA3  H -24.967 -17.148  11.597 1.00 . A A .  62 GLY HA3  1 1 
       14 23746 1 1  62 GLY N    N -24.269 -15.204  11.463 1.00 . A A .  62 GLY N    1 1 
       14 23747 1 1  62 GLY O    O -26.432 -17.252   9.459 1.00 . A A .  62 GLY O    1 1 
       14 23748 1 1  63 GLY C    C -26.714 -15.373   7.043 1.00 . A A .  63 GLY C    1 1 
       14 23749 1 1  63 GLY CA   C -27.015 -14.780   8.406 1.00 . A A .  63 GLY CA   1 1 
       14 23750 1 1  63 GLY H    H -25.403 -14.320   9.699 1.00 . A A .  63 GLY H    1 1 
       14 23751 1 1  63 GLY HA2  H -27.943 -15.195   8.770 1.00 . A A .  63 GLY HA2  1 1 
       14 23752 1 1  63 GLY HA3  H -27.126 -13.711   8.304 1.00 . A A .  63 GLY HA3  1 1 
       14 23753 1 1  63 GLY N    N -25.967 -15.052   9.372 1.00 . A A .  63 GLY N    1 1 
       14 23754 1 1  63 GLY O    O -27.086 -16.510   6.757 1.00 . A A .  63 GLY O    1 1 
       14 23755 1 1  64 GLY C    C -25.640 -13.945   3.853 1.00 . A A .  64 GLY C    1 1 
       14 23756 1 1  64 GLY CA   C -25.703 -15.069   4.868 1.00 . A A .  64 GLY CA   1 1 
       14 23757 1 1  64 GLY H    H -25.770 -13.699   6.481 1.00 . A A .  64 GLY H    1 1 
       14 23758 1 1  64 GLY HA2  H -24.743 -15.561   4.905 1.00 . A A .  64 GLY HA2  1 1 
       14 23759 1 1  64 GLY HA3  H -26.450 -15.783   4.551 1.00 . A A .  64 GLY HA3  1 1 
       14 23760 1 1  64 GLY N    N -26.040 -14.598   6.198 1.00 . A A .  64 GLY N    1 1 
       14 23761 1 1  64 GLY O    O -25.064 -14.102   2.777 1.00 . A A .  64 GLY O    1 1 
       14 23762 1 1  65 MET C    C -24.826 -11.177   3.016 1.00 . A A .  65 MET C    1 1 
       14 23763 1 1  65 MET CA   C -26.246 -11.652   3.305 1.00 . A A .  65 MET CA   1 1 
       14 23764 1 1  65 MET CB   C -27.062 -10.514   3.920 1.00 . A A .  65 MET CB   1 1 
       14 23765 1 1  65 MET CE   C -28.344  -6.977   3.673 1.00 . A A .  65 MET CE   1 1 
       14 23766 1 1  65 MET CG   C -27.603  -9.531   2.894 1.00 . A A .  65 MET CG   1 1 
       14 23767 1 1  65 MET H    H -26.680 -12.742   5.067 1.00 . A A .  65 MET H    1 1 
       14 23768 1 1  65 MET HA   H -26.708 -11.954   2.376 1.00 . A A .  65 MET HA   1 1 
       14 23769 1 1  65 MET HB2  H -27.898 -10.936   4.458 1.00 . A A .  65 MET HB2  1 1 
       14 23770 1 1  65 MET HB3  H -26.437  -9.971   4.612 1.00 . A A .  65 MET HB3  1 1 
       14 23771 1 1  65 MET HE1  H -27.279  -7.052   3.840 1.00 . A A .  65 MET HE1  1 1 
       14 23772 1 1  65 MET HE2  H -28.527  -6.409   2.773 1.00 . A A .  65 MET HE2  1 1 
       14 23773 1 1  65 MET HE3  H -28.806  -6.480   4.513 1.00 . A A .  65 MET HE3  1 1 
       14 23774 1 1  65 MET HG2  H -26.824  -8.825   2.645 1.00 . A A .  65 MET HG2  1 1 
       14 23775 1 1  65 MET HG3  H -27.887 -10.078   2.007 1.00 . A A .  65 MET HG3  1 1 
       14 23776 1 1  65 MET N    N -26.236 -12.807   4.195 1.00 . A A .  65 MET N    1 1 
       14 23777 1 1  65 MET O    O -24.564 -10.564   1.981 1.00 . A A .  65 MET O    1 1 
       14 23778 1 1  65 MET SD   S -29.037  -8.619   3.496 1.00 . A A .  65 MET SD   1 1 
       14 23779 1 1  66 VAL C    C -21.696 -12.179   3.147 1.00 . A A .  66 VAL C    1 1 
       14 23780 1 1  66 VAL CA   C -22.518 -11.064   3.783 1.00 . A A .  66 VAL CA   1 1 
       14 23781 1 1  66 VAL CB   C -21.888 -10.683   5.136 1.00 . A A .  66 VAL CB   1 1 
       14 23782 1 1  66 VAL CG1  C -22.727  -9.626   5.837 1.00 . A A .  66 VAL CG1  1 1 
       14 23783 1 1  66 VAL CG2  C -21.726 -11.916   6.013 1.00 . A A .  66 VAL CG2  1 1 
       14 23784 1 1  66 VAL H    H -24.182 -11.953   4.743 1.00 . A A .  66 VAL H    1 1 
       14 23785 1 1  66 VAL HA   H -22.488 -10.196   3.139 1.00 . A A .  66 VAL HA   1 1 
       14 23786 1 1  66 VAL HB   H -20.908 -10.269   4.950 1.00 . A A .  66 VAL HB   1 1 
       14 23787 1 1  66 VAL HG11 H -22.660  -8.695   5.294 1.00 . A A .  66 VAL HG11 1 1 
       14 23788 1 1  66 VAL HG12 H -23.757  -9.950   5.874 1.00 . A A .  66 VAL HG12 1 1 
       14 23789 1 1  66 VAL HG13 H -22.358  -9.483   6.842 1.00 . A A .  66 VAL HG13 1 1 
       14 23790 1 1  66 VAL HG21 H -22.571 -12.574   5.870 1.00 . A A .  66 VAL HG21 1 1 
       14 23791 1 1  66 VAL HG22 H -20.817 -12.432   5.743 1.00 . A A .  66 VAL HG22 1 1 
       14 23792 1 1  66 VAL HG23 H -21.676 -11.616   7.050 1.00 . A A .  66 VAL HG23 1 1 
       14 23793 1 1  66 VAL N    N -23.912 -11.462   3.939 1.00 . A A .  66 VAL N    1 1 
       14 23794 1 1  66 VAL O    O -22.010 -13.360   3.301 1.00 . A A .  66 VAL O    1 1 
       14 23795 1 1  67 ILE C    C -19.228 -13.781   2.775 1.00 . A A .  67 ILE C    1 1 
       14 23796 1 1  67 ILE CA   C -19.773 -12.765   1.777 1.00 . A A .  67 ILE CA   1 1 
       14 23797 1 1  67 ILE CB   C -18.593 -12.074   1.069 1.00 . A A .  67 ILE CB   1 1 
       14 23798 1 1  67 ILE CD1  C -16.547 -10.653   1.594 1.00 . A A .  67 ILE CD1  1 1 
       14 23799 1 1  67 ILE CG1  C -17.957 -11.031   1.991 1.00 . A A .  67 ILE CG1  1 1 
       14 23800 1 1  67 ILE CG2  C -19.058 -11.429  -0.228 1.00 . A A .  67 ILE CG2  1 1 
       14 23801 1 1  67 ILE H    H -20.443 -10.841   2.349 1.00 . A A .  67 ILE H    1 1 
       14 23802 1 1  67 ILE HA   H -20.358 -13.286   1.033 1.00 . A A .  67 ILE HA   1 1 
       14 23803 1 1  67 ILE HB   H -17.857 -12.825   0.826 1.00 . A A .  67 ILE HB   1 1 
       14 23804 1 1  67 ILE HD11 H -15.860 -10.968   2.367 1.00 . A A .  67 ILE HD11 1 1 
       14 23805 1 1  67 ILE HD12 H -16.291 -11.141   0.666 1.00 . A A .  67 ILE HD12 1 1 
       14 23806 1 1  67 ILE HD13 H -16.482  -9.583   1.470 1.00 . A A .  67 ILE HD13 1 1 
       14 23807 1 1  67 ILE HG12 H -18.556 -10.134   1.977 1.00 . A A .  67 ILE HG12 1 1 
       14 23808 1 1  67 ILE HG13 H -17.926 -11.423   2.998 1.00 . A A .  67 ILE HG13 1 1 
       14 23809 1 1  67 ILE HG21 H -18.727 -12.026  -1.065 1.00 . A A .  67 ILE HG21 1 1 
       14 23810 1 1  67 ILE HG22 H -20.135 -11.368  -0.233 1.00 . A A .  67 ILE HG22 1 1 
       14 23811 1 1  67 ILE HG23 H -18.640 -10.436  -0.307 1.00 . A A .  67 ILE HG23 1 1 
       14 23812 1 1  67 ILE N    N -20.642 -11.797   2.434 1.00 . A A .  67 ILE N    1 1 
       14 23813 1 1  67 ILE O    O -19.141 -13.507   3.972 1.00 . A A .  67 ILE O    1 1 
       14 23814 1 1  68 LYS C    C -17.248 -15.465   4.059 1.00 . A A .  68 LYS C    1 1 
       14 23815 1 1  68 LYS CA   C -18.318 -16.013   3.120 1.00 . A A .  68 LYS CA   1 1 
       14 23816 1 1  68 LYS CB   C -17.731 -17.133   2.259 1.00 . A A .  68 LYS CB   1 1 
       14 23817 1 1  68 LYS CD   C -18.095 -19.428   1.303 1.00 . A A .  68 LYS CD   1 1 
       14 23818 1 1  68 LYS CE   C -17.758 -19.326  -0.177 1.00 . A A .  68 LYS CE   1 1 
       14 23819 1 1  68 LYS CG   C -18.758 -18.159   1.812 1.00 . A A .  68 LYS CG   1 1 
       14 23820 1 1  68 LYS H    H -18.952 -15.114   1.311 1.00 . A A .  68 LYS H    1 1 
       14 23821 1 1  68 LYS HA   H -19.128 -16.412   3.711 1.00 . A A .  68 LYS HA   1 1 
       14 23822 1 1  68 LYS HB2  H -17.282 -16.697   1.379 1.00 . A A .  68 LYS HB2  1 1 
       14 23823 1 1  68 LYS HB3  H -16.966 -17.644   2.826 1.00 . A A .  68 LYS HB3  1 1 
       14 23824 1 1  68 LYS HD2  H -17.183 -19.594   1.857 1.00 . A A .  68 LYS HD2  1 1 
       14 23825 1 1  68 LYS HD3  H -18.767 -20.260   1.454 1.00 . A A .  68 LYS HD3  1 1 
       14 23826 1 1  68 LYS HE2  H -18.673 -19.184  -0.732 1.00 . A A .  68 LYS HE2  1 1 
       14 23827 1 1  68 LYS HE3  H -17.111 -18.474  -0.327 1.00 . A A .  68 LYS HE3  1 1 
       14 23828 1 1  68 LYS HG2  H -19.393 -18.408   2.650 1.00 . A A .  68 LYS HG2  1 1 
       14 23829 1 1  68 LYS HG3  H -19.357 -17.733   1.019 1.00 . A A .  68 LYS HG3  1 1 
       14 23830 1 1  68 LYS HZ1  H -16.082 -20.559  -0.359 1.00 . A A .  68 LYS HZ1  1 1 
       14 23831 1 1  68 LYS HZ2  H -17.095 -20.573  -1.715 1.00 . A A .  68 LYS HZ2  1 1 
       14 23832 1 1  68 LYS HZ3  H -17.550 -21.400  -0.311 1.00 . A A .  68 LYS HZ3  1 1 
       14 23833 1 1  68 LYS N    N -18.859 -14.955   2.274 1.00 . A A .  68 LYS N    1 1 
       14 23834 1 1  68 LYS NZ   N -17.073 -20.550  -0.675 1.00 . A A .  68 LYS NZ   1 1 
       14 23835 1 1  68 LYS O    O -17.304 -15.675   5.270 1.00 . A A .  68 LYS O    1 1 
       14 23836 1 1  69 GLY C    C -15.727 -13.355   5.444 1.00 . A A .  69 GLY C    1 1 
       14 23837 1 1  69 GLY CA   C -15.205 -14.192   4.293 1.00 . A A .  69 GLY CA   1 1 
       14 23838 1 1  69 GLY H    H -16.280 -14.625   2.521 1.00 . A A .  69 GLY H    1 1 
       14 23839 1 1  69 GLY HA2  H -14.602 -14.995   4.689 1.00 . A A .  69 GLY HA2  1 1 
       14 23840 1 1  69 GLY HA3  H -14.589 -13.569   3.661 1.00 . A A .  69 GLY HA3  1 1 
       14 23841 1 1  69 GLY N    N -16.274 -14.760   3.491 1.00 . A A .  69 GLY N    1 1 
       14 23842 1 1  69 GLY O    O -15.166 -13.378   6.540 1.00 . A A .  69 GLY O    1 1 
       14 23843 1 1  70 TRP C    C -17.977 -12.604   7.354 1.00 . A A .  70 TRP C    1 1 
       14 23844 1 1  70 TRP CA   C -17.396 -11.765   6.221 1.00 . A A .  70 TRP CA   1 1 
       14 23845 1 1  70 TRP CB   C -18.488 -10.883   5.611 1.00 . A A .  70 TRP CB   1 1 
       14 23846 1 1  70 TRP CD1  C -16.883  -9.247   4.465 1.00 . A A .  70 TRP CD1  1 1 
       14 23847 1 1  70 TRP CD2  C -18.604  -8.268   5.512 1.00 . A A .  70 TRP CD2  1 1 
       14 23848 1 1  70 TRP CE2  C -17.804  -7.266   4.928 1.00 . A A .  70 TRP CE2  1 1 
       14 23849 1 1  70 TRP CE3  C -19.746  -7.889   6.223 1.00 . A A .  70 TRP CE3  1 1 
       14 23850 1 1  70 TRP CG   C -17.997  -9.527   5.203 1.00 . A A .  70 TRP CG   1 1 
       14 23851 1 1  70 TRP CH2  C -19.234  -5.570   5.737 1.00 . A A .  70 TRP CH2  1 1 
       14 23852 1 1  70 TRP CZ2  C -18.111  -5.912   5.036 1.00 . A A .  70 TRP CZ2  1 1 
       14 23853 1 1  70 TRP CZ3  C -20.049  -6.545   6.329 1.00 . A A .  70 TRP CZ3  1 1 
       14 23854 1 1  70 TRP H    H -17.203 -12.639   4.302 1.00 . A A .  70 TRP H    1 1 
       14 23855 1 1  70 TRP HA   H -16.617 -11.132   6.620 1.00 . A A .  70 TRP HA   1 1 
       14 23856 1 1  70 TRP HB2  H -18.888 -11.371   4.735 1.00 . A A .  70 TRP HB2  1 1 
       14 23857 1 1  70 TRP HB3  H -19.278 -10.749   6.336 1.00 . A A .  70 TRP HB3  1 1 
       14 23858 1 1  70 TRP HD1  H -16.206  -9.993   4.079 1.00 . A A .  70 TRP HD1  1 1 
       14 23859 1 1  70 TRP HE1  H -16.043  -7.440   3.802 1.00 . A A .  70 TRP HE1  1 1 
       14 23860 1 1  70 TRP HE3  H -20.386  -8.626   6.685 1.00 . A A .  70 TRP HE3  1 1 
       14 23861 1 1  70 TRP HH2  H -19.509  -4.532   5.846 1.00 . A A .  70 TRP HH2  1 1 
       14 23862 1 1  70 TRP HZ2  H -17.494  -5.149   4.585 1.00 . A A .  70 TRP HZ2  1 1 
       14 23863 1 1  70 TRP HZ3  H -20.927  -6.233   6.875 1.00 . A A .  70 TRP HZ3  1 1 
       14 23864 1 1  70 TRP N    N -16.800 -12.614   5.196 1.00 . A A .  70 TRP N    1 1 
       14 23865 1 1  70 TRP NE1  N -16.760  -7.889   4.296 1.00 . A A .  70 TRP NE1  1 1 
       14 23866 1 1  70 TRP O    O -17.704 -12.353   8.528 1.00 . A A .  70 TRP O    1 1 
       14 23867 1 1  71 ASP C    C -18.337 -15.155   8.846 1.00 . A A .  71 ASP C    1 1 
       14 23868 1 1  71 ASP CA   C -19.397 -14.478   7.982 1.00 . A A .  71 ASP CA   1 1 
       14 23869 1 1  71 ASP CB   C -20.259 -15.534   7.288 1.00 . A A .  71 ASP CB   1 1 
       14 23870 1 1  71 ASP CG   C -20.693 -16.638   8.232 1.00 . A A .  71 ASP CG   1 1 
       14 23871 1 1  71 ASP H    H -18.958 -13.750   6.043 1.00 . A A .  71 ASP H    1 1 
       14 23872 1 1  71 ASP HA   H -20.026 -13.872   8.616 1.00 . A A .  71 ASP HA   1 1 
       14 23873 1 1  71 ASP HB2  H -21.143 -15.061   6.887 1.00 . A A .  71 ASP HB2  1 1 
       14 23874 1 1  71 ASP HB3  H -19.694 -15.977   6.481 1.00 . A A .  71 ASP HB3  1 1 
       14 23875 1 1  71 ASP N    N -18.778 -13.601   6.995 1.00 . A A .  71 ASP N    1 1 
       14 23876 1 1  71 ASP O    O -18.483 -15.246  10.065 1.00 . A A .  71 ASP O    1 1 
       14 23877 1 1  71 ASP OD1  O -20.839 -16.361   9.441 1.00 . A A .  71 ASP OD1  1 1 
       14 23878 1 1  71 ASP OD2  O -20.887 -17.779   7.763 1.00 . A A .  71 ASP OD2  1 1 
       14 23879 1 1  72 GLU C    C -15.482 -15.337   9.863 1.00 . A A .  72 GLU C    1 1 
       14 23880 1 1  72 GLU CA   C -16.191 -16.301   8.916 1.00 . A A .  72 GLU CA   1 1 
       14 23881 1 1  72 GLU CB   C -15.187 -16.889   7.924 1.00 . A A .  72 GLU CB   1 1 
       14 23882 1 1  72 GLU CD   C -14.481 -18.998   6.725 1.00 . A A .  72 GLU CD   1 1 
       14 23883 1 1  72 GLU CG   C -15.091 -18.405   7.980 1.00 . A A .  72 GLU CG   1 1 
       14 23884 1 1  72 GLU H    H -17.215 -15.527   7.233 1.00 . A A .  72 GLU H    1 1 
       14 23885 1 1  72 GLU HA   H -16.623 -17.104   9.496 1.00 . A A .  72 GLU HA   1 1 
       14 23886 1 1  72 GLU HB2  H -15.478 -16.604   6.923 1.00 . A A .  72 GLU HB2  1 1 
       14 23887 1 1  72 GLU HB3  H -14.210 -16.480   8.134 1.00 . A A .  72 GLU HB3  1 1 
       14 23888 1 1  72 GLU HG2  H -14.478 -18.682   8.825 1.00 . A A .  72 GLU HG2  1 1 
       14 23889 1 1  72 GLU HG3  H -16.083 -18.811   8.108 1.00 . A A .  72 GLU HG3  1 1 
       14 23890 1 1  72 GLU N    N -17.274 -15.630   8.206 1.00 . A A .  72 GLU N    1 1 
       14 23891 1 1  72 GLU O    O -15.028 -15.727  10.938 1.00 . A A .  72 GLU O    1 1 
       14 23892 1 1  72 GLU OE1  O -13.387 -18.545   6.326 1.00 . A A .  72 GLU OE1  1 1 
       14 23893 1 1  72 GLU OE2  O -15.097 -19.914   6.142 1.00 . A A .  72 GLU OE2  1 1 
       14 23894 1 1  73 GLY C    C -15.605 -12.613  11.431 1.00 . A A .  73 GLY C    1 1 
       14 23895 1 1  73 GLY CA   C -14.737 -13.074  10.277 1.00 . A A .  73 GLY CA   1 1 
       14 23896 1 1  73 GLY H    H -15.772 -13.821   8.588 1.00 . A A .  73 GLY H    1 1 
       14 23897 1 1  73 GLY HA2  H -13.822 -13.492  10.673 1.00 . A A .  73 GLY HA2  1 1 
       14 23898 1 1  73 GLY HA3  H -14.494 -12.221   9.661 1.00 . A A .  73 GLY HA3  1 1 
       14 23899 1 1  73 GLY N    N -15.392 -14.075   9.455 1.00 . A A .  73 GLY N    1 1 
       14 23900 1 1  73 GLY O    O -15.143 -12.525  12.569 1.00 . A A .  73 GLY O    1 1 
       14 23901 1 1  74 VAL C    C -18.144 -12.982  13.131 1.00 . A A .  74 VAL C    1 1 
       14 23902 1 1  74 VAL CA   C -17.802 -11.859  12.159 1.00 . A A .  74 VAL CA   1 1 
       14 23903 1 1  74 VAL CB   C -19.103 -11.325  11.530 1.00 . A A .  74 VAL CB   1 1 
       14 23904 1 1  74 VAL CG1  C -19.793 -12.414  10.723 1.00 . A A .  74 VAL CG1  1 1 
       14 23905 1 1  74 VAL CG2  C -20.029 -10.780  12.607 1.00 . A A .  74 VAL CG2  1 1 
       14 23906 1 1  74 VAL H    H -17.176 -12.405  10.212 1.00 . A A .  74 VAL H    1 1 
       14 23907 1 1  74 VAL HA   H -17.333 -11.053  12.705 1.00 . A A .  74 VAL HA   1 1 
       14 23908 1 1  74 VAL HB   H -18.850 -10.517  10.860 1.00 . A A .  74 VAL HB   1 1 
       14 23909 1 1  74 VAL HG11 H -19.674 -12.211   9.669 1.00 . A A .  74 VAL HG11 1 1 
       14 23910 1 1  74 VAL HG12 H -19.351 -13.372  10.959 1.00 . A A .  74 VAL HG12 1 1 
       14 23911 1 1  74 VAL HG13 H -20.844 -12.433  10.969 1.00 . A A .  74 VAL HG13 1 1 
       14 23912 1 1  74 VAL HG21 H -20.923 -11.384  12.654 1.00 . A A .  74 VAL HG21 1 1 
       14 23913 1 1  74 VAL HG22 H -19.525 -10.806  13.561 1.00 . A A .  74 VAL HG22 1 1 
       14 23914 1 1  74 VAL HG23 H -20.297  -9.760  12.369 1.00 . A A .  74 VAL HG23 1 1 
       14 23915 1 1  74 VAL N    N -16.867 -12.315  11.137 1.00 . A A .  74 VAL N    1 1 
       14 23916 1 1  74 VAL O    O -18.554 -12.731  14.264 1.00 . A A .  74 VAL O    1 1 
       14 23917 1 1  75 GLN C    C -17.019 -15.836  14.269 1.00 . A A .  75 GLN C    1 1 
       14 23918 1 1  75 GLN CA   C -18.263 -15.383  13.512 1.00 . A A .  75 GLN CA   1 1 
       14 23919 1 1  75 GLN CB   C -18.796 -16.530  12.652 1.00 . A A .  75 GLN CB   1 1 
       14 23920 1 1  75 GLN CD   C -18.274 -18.298  10.924 1.00 . A A .  75 GLN CD   1 1 
       14 23921 1 1  75 GLN CG   C -17.711 -17.283  11.900 1.00 . A A .  75 GLN CG   1 1 
       14 23922 1 1  75 GLN H    H -17.642 -14.356  11.768 1.00 . A A .  75 GLN H    1 1 
       14 23923 1 1  75 GLN HA   H -19.020 -15.098  14.226 1.00 . A A .  75 GLN HA   1 1 
       14 23924 1 1  75 GLN HB2  H -19.315 -17.231  13.290 1.00 . A A .  75 GLN HB2  1 1 
       14 23925 1 1  75 GLN HB3  H -19.493 -16.129  11.930 1.00 . A A .  75 GLN HB3  1 1 
       14 23926 1 1  75 GLN HE21 H -17.894 -19.773  12.202 1.00 . A A .  75 GLN HE21 1 1 
       14 23927 1 1  75 GLN HE22 H -18.618 -20.243  10.706 1.00 . A A .  75 GLN HE22 1 1 
       14 23928 1 1  75 GLN HG2  H -17.113 -16.572  11.350 1.00 . A A .  75 GLN HG2  1 1 
       14 23929 1 1  75 GLN HG3  H -17.088 -17.799  12.615 1.00 . A A .  75 GLN HG3  1 1 
       14 23930 1 1  75 GLN N    N -17.972 -14.221  12.681 1.00 . A A .  75 GLN N    1 1 
       14 23931 1 1  75 GLN NE2  N -18.260 -19.566  11.316 1.00 . A A .  75 GLN NE2  1 1 
       14 23932 1 1  75 GLN O    O -16.927 -16.983  14.703 1.00 . A A .  75 GLN O    1 1 
       14 23933 1 1  75 GLN OE1  O -18.716 -17.946   9.830 1.00 . A A .  75 GLN OE1  1 1 
       14 23934 1 1  76 GLY C    C -14.344 -14.107  15.996 1.00 . A A .  76 GLY C    1 1 
       14 23935 1 1  76 GLY CA   C -14.836 -15.250  15.130 1.00 . A A .  76 GLY CA   1 1 
       14 23936 1 1  76 GLY H    H -16.190 -14.025  14.058 1.00 . A A .  76 GLY H    1 1 
       14 23937 1 1  76 GLY HA2  H -15.011 -16.113  15.755 1.00 . A A .  76 GLY HA2  1 1 
       14 23938 1 1  76 GLY HA3  H -14.072 -15.492  14.406 1.00 . A A .  76 GLY HA3  1 1 
       14 23939 1 1  76 GLY N    N -16.062 -14.925  14.425 1.00 . A A .  76 GLY N    1 1 
       14 23940 1 1  76 GLY O    O -13.838 -14.326  17.096 1.00 . A A .  76 GLY O    1 1 
       14 23941 1 1  77 MET C    C -14.726 -11.640  17.604 1.00 . A A .  77 MET C    1 1 
       14 23942 1 1  77 MET CA   C -14.059 -11.702  16.234 1.00 . A A .  77 MET CA   1 1 
       14 23943 1 1  77 MET CB   C -14.378 -10.434  15.440 1.00 . A A .  77 MET CB   1 1 
       14 23944 1 1  77 MET CE   C -17.515  -8.651  13.617 1.00 . A A .  77 MET CE   1 1 
       14 23945 1 1  77 MET CG   C -15.862 -10.245  15.168 1.00 . A A .  77 MET CG   1 1 
       14 23946 1 1  77 MET H    H -14.903 -12.772  14.615 1.00 . A A .  77 MET H    1 1 
       14 23947 1 1  77 MET HA   H -12.990 -11.771  16.370 1.00 . A A .  77 MET HA   1 1 
       14 23948 1 1  77 MET HB2  H -14.024  -9.578  15.994 1.00 . A A .  77 MET HB2  1 1 
       14 23949 1 1  77 MET HB3  H -13.864 -10.478  14.491 1.00 . A A .  77 MET HB3  1 1 
       14 23950 1 1  77 MET HE1  H -17.891  -7.668  13.371 1.00 . A A .  77 MET HE1  1 1 
       14 23951 1 1  77 MET HE2  H -17.048  -9.086  12.747 1.00 . A A .  77 MET HE2  1 1 
       14 23952 1 1  77 MET HE3  H -18.332  -9.279  13.940 1.00 . A A .  77 MET HE3  1 1 
       14 23953 1 1  77 MET HG2  H -16.124 -10.792  14.274 1.00 . A A .  77 MET HG2  1 1 
       14 23954 1 1  77 MET HG3  H -16.420 -10.639  16.005 1.00 . A A .  77 MET HG3  1 1 
       14 23955 1 1  77 MET N    N -14.492 -12.884  15.498 1.00 . A A .  77 MET N    1 1 
       14 23956 1 1  77 MET O    O -15.707 -12.338  17.860 1.00 . A A .  77 MET O    1 1 
       14 23957 1 1  77 MET SD   S -16.311  -8.515  14.936 1.00 . A A .  77 MET SD   1 1 
       14 23958 1 1  78 LYS C    C -14.989  -9.175  20.143 1.00 . A A .  78 LYS C    1 1 
       14 23959 1 1  78 LYS CA   C -14.732 -10.645  19.826 1.00 . A A .  78 LYS CA   1 1 
       14 23960 1 1  78 LYS CB   C -13.771 -11.240  20.858 1.00 . A A .  78 LYS CB   1 1 
       14 23961 1 1  78 LYS CD   C -12.191 -13.096  21.465 1.00 . A A .  78 LYS CD   1 1 
       14 23962 1 1  78 LYS CE   C -11.356 -14.229  20.888 1.00 . A A .  78 LYS CE   1 1 
       14 23963 1 1  78 LYS CG   C -13.225 -12.602  20.467 1.00 . A A .  78 LYS CG   1 1 
       14 23964 1 1  78 LYS H    H -13.406 -10.270  18.219 1.00 . A A .  78 LYS H    1 1 
       14 23965 1 1  78 LYS HA   H -15.669 -11.179  19.868 1.00 . A A .  78 LYS HA   1 1 
       14 23966 1 1  78 LYS HB2  H -12.939 -10.564  20.989 1.00 . A A .  78 LYS HB2  1 1 
       14 23967 1 1  78 LYS HB3  H -14.292 -11.341  21.800 1.00 . A A .  78 LYS HB3  1 1 
       14 23968 1 1  78 LYS HD2  H -11.536 -12.278  21.726 1.00 . A A .  78 LYS HD2  1 1 
       14 23969 1 1  78 LYS HD3  H -12.699 -13.449  22.351 1.00 . A A .  78 LYS HD3  1 1 
       14 23970 1 1  78 LYS HE2  H -10.753 -14.652  21.677 1.00 . A A .  78 LYS HE2  1 1 
       14 23971 1 1  78 LYS HE3  H -12.021 -14.986  20.499 1.00 . A A .  78 LYS HE3  1 1 
       14 23972 1 1  78 LYS HG2  H -14.039 -13.309  20.429 1.00 . A A .  78 LYS HG2  1 1 
       14 23973 1 1  78 LYS HG3  H -12.764 -12.527  19.492 1.00 . A A .  78 LYS HG3  1 1 
       14 23974 1 1  78 LYS HZ1  H  -9.491 -13.650  20.148 1.00 . A A .  78 LYS HZ1  1 1 
       14 23975 1 1  78 LYS HZ2  H -10.793 -12.840  19.433 1.00 . A A .  78 LYS HZ2  1 1 
       14 23976 1 1  78 LYS HZ3  H -10.462 -14.445  19.013 1.00 . A A .  78 LYS HZ3  1 1 
       14 23977 1 1  78 LYS N    N -14.188 -10.800  18.482 1.00 . A A .  78 LYS N    1 1 
       14 23978 1 1  78 LYS NZ   N -10.463 -13.758  19.794 1.00 . A A .  78 LYS NZ   1 1 
       14 23979 1 1  78 LYS O    O -14.448  -8.285  19.487 1.00 . A A .  78 LYS O    1 1 
       14 23980 1 1  79 VAL C    C -14.881  -6.759  21.840 1.00 . A A .  79 VAL C    1 1 
       14 23981 1 1  79 VAL CA   C -16.144  -7.567  21.559 1.00 . A A .  79 VAL CA   1 1 
       14 23982 1 1  79 VAL CB   C -17.038  -7.554  22.813 1.00 . A A .  79 VAL CB   1 1 
       14 23983 1 1  79 VAL CG1  C -17.350  -6.125  23.232 1.00 . A A .  79 VAL CG1  1 1 
       14 23984 1 1  79 VAL CG2  C -18.318  -8.336  22.561 1.00 . A A .  79 VAL CG2  1 1 
       14 23985 1 1  79 VAL H    H -16.217  -9.680  21.638 1.00 . A A .  79 VAL H    1 1 
       14 23986 1 1  79 VAL HA   H -16.686  -7.099  20.750 1.00 . A A .  79 VAL HA   1 1 
       14 23987 1 1  79 VAL HB   H -16.501  -8.032  23.618 1.00 . A A .  79 VAL HB   1 1 
       14 23988 1 1  79 VAL HG11 H -17.885  -5.626  22.437 1.00 . A A .  79 VAL HG11 1 1 
       14 23989 1 1  79 VAL HG12 H -17.956  -6.136  24.125 1.00 . A A .  79 VAL HG12 1 1 
       14 23990 1 1  79 VAL HG13 H -16.427  -5.599  23.429 1.00 . A A .  79 VAL HG13 1 1 
       14 23991 1 1  79 VAL HG21 H -18.944  -7.790  21.871 1.00 . A A .  79 VAL HG21 1 1 
       14 23992 1 1  79 VAL HG22 H -18.074  -9.300  22.142 1.00 . A A .  79 VAL HG22 1 1 
       14 23993 1 1  79 VAL HG23 H -18.846  -8.473  23.494 1.00 . A A .  79 VAL HG23 1 1 
       14 23994 1 1  79 VAL N    N -15.817  -8.928  21.153 1.00 . A A .  79 VAL N    1 1 
       14 23995 1 1  79 VAL O    O -14.030  -7.172  22.626 1.00 . A A .  79 VAL O    1 1 
       14 23996 1 1  80 GLY C    C -12.433  -5.173  20.521 1.00 . A A .  80 GLY C    1 1 
       14 23997 1 1  80 GLY CA   C -13.606  -4.756  21.385 1.00 . A A .  80 GLY CA   1 1 
       14 23998 1 1  80 GLY H    H -15.478  -5.326  20.576 1.00 . A A .  80 GLY H    1 1 
       14 23999 1 1  80 GLY HA2  H -13.873  -3.738  21.144 1.00 . A A .  80 GLY HA2  1 1 
       14 24000 1 1  80 GLY HA3  H -13.309  -4.803  22.422 1.00 . A A .  80 GLY HA3  1 1 
       14 24001 1 1  80 GLY N    N -14.768  -5.604  21.191 1.00 . A A .  80 GLY N    1 1 
       14 24002 1 1  80 GLY O    O -11.384  -4.530  20.533 1.00 . A A .  80 GLY O    1 1 
       14 24003 1 1  81 GLY C    C -11.531  -6.046  17.560 1.00 . A A .  81 GLY C    1 1 
       14 24004 1 1  81 GLY CA   C -11.547  -6.741  18.907 1.00 . A A .  81 GLY CA   1 1 
       14 24005 1 1  81 GLY H    H -13.467  -6.729  19.800 1.00 . A A .  81 GLY H    1 1 
       14 24006 1 1  81 GLY HA2  H -10.598  -6.578  19.396 1.00 . A A .  81 GLY HA2  1 1 
       14 24007 1 1  81 GLY HA3  H -11.682  -7.801  18.750 1.00 . A A .  81 GLY HA3  1 1 
       14 24008 1 1  81 GLY N    N -12.609  -6.256  19.769 1.00 . A A .  81 GLY N    1 1 
       14 24009 1 1  81 GLY O    O -12.526  -6.056  16.836 1.00 . A A .  81 GLY O    1 1 
       14 24010 1 1  82 VAL C    C  -9.057  -5.256  15.167 1.00 . A A .  82 VAL C    1 1 
       14 24011 1 1  82 VAL CA   C -10.255  -4.735  15.953 1.00 . A A .  82 VAL CA   1 1 
       14 24012 1 1  82 VAL CB   C -10.095  -3.219  16.167 1.00 . A A .  82 VAL CB   1 1 
       14 24013 1 1  82 VAL CG1  C  -9.985  -2.499  14.832 1.00 . A A .  82 VAL CG1  1 1 
       14 24014 1 1  82 VAL CG2  C -11.256  -2.671  16.983 1.00 . A A .  82 VAL CG2  1 1 
       14 24015 1 1  82 VAL H    H  -9.638  -5.466  17.841 1.00 . A A .  82 VAL H    1 1 
       14 24016 1 1  82 VAL HA   H -11.153  -4.903  15.376 1.00 . A A .  82 VAL HA   1 1 
       14 24017 1 1  82 VAL HB   H  -9.183  -3.048  16.719 1.00 . A A .  82 VAL HB   1 1 
       14 24018 1 1  82 VAL HG11 H -10.252  -3.178  14.035 1.00 . A A .  82 VAL HG11 1 1 
       14 24019 1 1  82 VAL HG12 H -10.653  -1.651  14.823 1.00 . A A .  82 VAL HG12 1 1 
       14 24020 1 1  82 VAL HG13 H  -8.969  -2.160  14.688 1.00 . A A .  82 VAL HG13 1 1 
       14 24021 1 1  82 VAL HG21 H -10.975  -2.624  18.024 1.00 . A A .  82 VAL HG21 1 1 
       14 24022 1 1  82 VAL HG22 H -11.506  -1.680  16.632 1.00 . A A .  82 VAL HG22 1 1 
       14 24023 1 1  82 VAL HG23 H -12.114  -3.319  16.871 1.00 . A A .  82 VAL HG23 1 1 
       14 24024 1 1  82 VAL N    N -10.397  -5.439  17.222 1.00 . A A .  82 VAL N    1 1 
       14 24025 1 1  82 VAL O    O  -7.917  -5.166  15.622 1.00 . A A .  82 VAL O    1 1 
       14 24026 1 1  83 ARG C    C  -8.690  -6.321  11.668 1.00 . A A .  83 ARG C    1 1 
       14 24027 1 1  83 ARG CA   C  -8.267  -6.336  13.134 1.00 . A A .  83 ARG CA   1 1 
       14 24028 1 1  83 ARG CB   C  -7.915  -7.762  13.561 1.00 . A A .  83 ARG CB   1 1 
       14 24029 1 1  83 ARG CD   C  -8.691 -10.148  13.700 1.00 . A A .  83 ARG CD   1 1 
       14 24030 1 1  83 ARG CG   C  -9.116  -8.689  13.638 1.00 . A A .  83 ARG CG   1 1 
       14 24031 1 1  83 ARG CZ   C  -9.592 -10.990  15.827 1.00 . A A .  83 ARG CZ   1 1 
       14 24032 1 1  83 ARG H    H -10.253  -5.842  13.676 1.00 . A A .  83 ARG H    1 1 
       14 24033 1 1  83 ARG HA   H  -7.397  -5.708  13.252 1.00 . A A .  83 ARG HA   1 1 
       14 24034 1 1  83 ARG HB2  H  -7.214  -8.175  12.850 1.00 . A A .  83 ARG HB2  1 1 
       14 24035 1 1  83 ARG HB3  H  -7.450  -7.729  14.534 1.00 . A A .  83 ARG HB3  1 1 
       14 24036 1 1  83 ARG HD2  H  -8.662 -10.543  12.696 1.00 . A A .  83 ARG HD2  1 1 
       14 24037 1 1  83 ARG HD3  H  -7.706 -10.203  14.138 1.00 . A A .  83 ARG HD3  1 1 
       14 24038 1 1  83 ARG HE   H -10.276 -11.491  14.021 1.00 . A A .  83 ARG HE   1 1 
       14 24039 1 1  83 ARG HG2  H  -9.685  -8.454  14.526 1.00 . A A .  83 ARG HG2  1 1 
       14 24040 1 1  83 ARG HG3  H  -9.732  -8.539  12.763 1.00 . A A .  83 ARG HG3  1 1 
       14 24041 1 1  83 ARG HH11 H  -8.048  -9.700  16.009 1.00 . A A .  83 ARG HH11 1 1 
       14 24042 1 1  83 ARG HH12 H  -8.692 -10.301  17.500 1.00 . A A .  83 ARG HH12 1 1 
       14 24043 1 1  83 ARG HH21 H -11.133 -12.290  15.978 1.00 . A A .  83 ARG HH21 1 1 
       14 24044 1 1  83 ARG HH22 H -10.446 -11.775  17.482 1.00 . A A .  83 ARG HH22 1 1 
       14 24045 1 1  83 ARG N    N  -9.324  -5.800  13.984 1.00 . A A .  83 ARG N    1 1 
       14 24046 1 1  83 ARG NE   N  -9.611 -10.953  14.499 1.00 . A A .  83 ARG NE   1 1 
       14 24047 1 1  83 ARG NH1  N  -8.704 -10.272  16.501 1.00 . A A .  83 ARG NH1  1 1 
       14 24048 1 1  83 ARG NH2  N -10.462 -11.747  16.483 1.00 . A A .  83 ARG NH2  1 1 
       14 24049 1 1  83 ARG O    O  -9.872  -6.450  11.351 1.00 . A A .  83 ARG O    1 1 
       14 24050 1 1  84 ARG C    C  -7.801  -7.512   8.726 1.00 . A A .  84 ARG C    1 1 
       14 24051 1 1  84 ARG CA   C  -7.985  -6.131   9.346 1.00 . A A .  84 ARG CA   1 1 
       14 24052 1 1  84 ARG CB   C  -7.066  -5.122   8.655 1.00 . A A .  84 ARG CB   1 1 
       14 24053 1 1  84 ARG CD   C  -4.718  -4.341   8.217 1.00 . A A .  84 ARG CD   1 1 
       14 24054 1 1  84 ARG CG   C  -5.599  -5.290   9.015 1.00 . A A .  84 ARG CG   1 1 
       14 24055 1 1  84 ARG CZ   C  -2.325  -3.896   7.866 1.00 . A A .  84 ARG CZ   1 1 
       14 24056 1 1  84 ARG H    H  -6.792  -6.066  11.093 1.00 . A A .  84 ARG H    1 1 
       14 24057 1 1  84 ARG HA   H  -9.011  -5.822   9.209 1.00 . A A .  84 ARG HA   1 1 
       14 24058 1 1  84 ARG HB2  H  -7.166  -5.235   7.585 1.00 . A A .  84 ARG HB2  1 1 
       14 24059 1 1  84 ARG HB3  H  -7.371  -4.125   8.933 1.00 . A A .  84 ARG HB3  1 1 
       14 24060 1 1  84 ARG HD2  H  -4.907  -4.493   7.165 1.00 . A A .  84 ARG HD2  1 1 
       14 24061 1 1  84 ARG HD3  H  -4.970  -3.326   8.486 1.00 . A A .  84 ARG HD3  1 1 
       14 24062 1 1  84 ARG HE   H  -3.059  -5.240   9.145 1.00 . A A .  84 ARG HE   1 1 
       14 24063 1 1  84 ARG HG2  H  -5.470  -5.084  10.067 1.00 . A A .  84 ARG HG2  1 1 
       14 24064 1 1  84 ARG HG3  H  -5.300  -6.306   8.805 1.00 . A A .  84 ARG HG3  1 1 
       14 24065 1 1  84 ARG HH11 H  -3.572  -2.776   6.739 1.00 . A A .  84 ARG HH11 1 1 
       14 24066 1 1  84 ARG HH12 H  -1.883  -2.473   6.502 1.00 . A A .  84 ARG HH12 1 1 
       14 24067 1 1  84 ARG HH21 H  -0.833  -4.849   8.841 1.00 . A A .  84 ARG HH21 1 1 
       14 24068 1 1  84 ARG HH22 H  -0.326  -3.653   7.697 1.00 . A A .  84 ARG HH22 1 1 
       14 24069 1 1  84 ARG N    N  -7.715  -6.163  10.778 1.00 . A A .  84 ARG N    1 1 
       14 24070 1 1  84 ARG NE   N  -3.298  -4.562   8.479 1.00 . A A .  84 ARG NE   1 1 
       14 24071 1 1  84 ARG NH1  N  -2.618  -2.973   6.961 1.00 . A A .  84 ARG NH1  1 1 
       14 24072 1 1  84 ARG NH2  N  -1.057  -4.154   8.159 1.00 . A A .  84 ARG NH2  1 1 
       14 24073 1 1  84 ARG O    O  -6.714  -8.090   8.782 1.00 . A A .  84 ARG O    1 1 
       14 24074 1 1  85 LEU C    C  -8.924  -9.233   5.988 1.00 . A A .  85 LEU C    1 1 
       14 24075 1 1  85 LEU CA   C  -8.825  -9.353   7.506 1.00 . A A .  85 LEU CA   1 1 
       14 24076 1 1  85 LEU CB   C  -9.960 -10.232   8.034 1.00 . A A .  85 LEU CB   1 1 
       14 24077 1 1  85 LEU CD1  C -11.008  -9.182  10.055 1.00 . A A .  85 LEU CD1  1 1 
       14 24078 1 1  85 LEU CD2  C -10.646 -11.655   9.980 1.00 . A A .  85 LEU CD2  1 1 
       14 24079 1 1  85 LEU CG   C -10.105 -10.298   9.555 1.00 . A A .  85 LEU CG   1 1 
       14 24080 1 1  85 LEU H    H  -9.707  -7.531   8.124 1.00 . A A .  85 LEU H    1 1 
       14 24081 1 1  85 LEU HA   H  -7.880  -9.810   7.758 1.00 . A A .  85 LEU HA   1 1 
       14 24082 1 1  85 LEU HB2  H -10.887  -9.853   7.631 1.00 . A A .  85 LEU HB2  1 1 
       14 24083 1 1  85 LEU HB3  H  -9.795 -11.237   7.672 1.00 . A A .  85 LEU HB3  1 1 
       14 24084 1 1  85 LEU HD11 H -10.671  -8.854  11.027 1.00 . A A .  85 LEU HD11 1 1 
       14 24085 1 1  85 LEU HD12 H -12.022  -9.545  10.129 1.00 . A A .  85 LEU HD12 1 1 
       14 24086 1 1  85 LEU HD13 H -10.973  -8.353   9.362 1.00 . A A .  85 LEU HD13 1 1 
       14 24087 1 1  85 LEU HD21 H -10.295 -11.887  10.975 1.00 . A A .  85 LEU HD21 1 1 
       14 24088 1 1  85 LEU HD22 H -10.302 -12.412   9.291 1.00 . A A .  85 LEU HD22 1 1 
       14 24089 1 1  85 LEU HD23 H -11.726 -11.629   9.976 1.00 . A A .  85 LEU HD23 1 1 
       14 24090 1 1  85 LEU HG   H  -9.132 -10.168  10.009 1.00 . A A .  85 LEU HG   1 1 
       14 24091 1 1  85 LEU N    N  -8.869  -8.038   8.136 1.00 . A A .  85 LEU N    1 1 
       14 24092 1 1  85 LEU O    O  -9.756  -8.490   5.466 1.00 . A A .  85 LEU O    1 1 
       14 24093 1 1  86 THR C    C  -8.926 -11.067   3.255 1.00 . A A .  86 THR C    1 1 
       14 24094 1 1  86 THR CA   C  -8.063  -9.948   3.827 1.00 . A A .  86 THR CA   1 1 
       14 24095 1 1  86 THR CB   C  -6.633 -10.082   3.271 1.00 . A A .  86 THR CB   1 1 
       14 24096 1 1  86 THR CG2  C  -6.489  -9.327   1.959 1.00 . A A .  86 THR CG2  1 1 
       14 24097 1 1  86 THR H    H  -7.432 -10.543   5.758 1.00 . A A .  86 THR H    1 1 
       14 24098 1 1  86 THR HA   H  -8.464  -8.997   3.506 1.00 . A A .  86 THR HA   1 1 
       14 24099 1 1  86 THR HB   H  -6.429 -11.128   3.092 1.00 . A A .  86 THR HB   1 1 
       14 24100 1 1  86 THR HG1  H  -5.559  -8.639   4.079 1.00 . A A .  86 THR HG1  1 1 
       14 24101 1 1  86 THR HG21 H  -7.460  -8.987   1.632 1.00 . A A .  86 THR HG21 1 1 
       14 24102 1 1  86 THR HG22 H  -6.066  -9.981   1.211 1.00 . A A .  86 THR HG22 1 1 
       14 24103 1 1  86 THR HG23 H  -5.839  -8.476   2.102 1.00 . A A .  86 THR HG23 1 1 
       14 24104 1 1  86 THR N    N  -8.071  -9.971   5.284 1.00 . A A .  86 THR N    1 1 
       14 24105 1 1  86 THR O    O  -8.573 -12.243   3.346 1.00 . A A .  86 THR O    1 1 
       14 24106 1 1  86 THR OG1  O  -5.688  -9.579   4.223 1.00 . A A .  86 THR OG1  1 1 
       14 24107 1 1  87 ILE C    C -10.741 -11.794   0.574 1.00 . A A .  87 ILE C    1 1 
       14 24108 1 1  87 ILE CA   C -10.968 -11.667   2.077 1.00 . A A .  87 ILE CA   1 1 
       14 24109 1 1  87 ILE CB   C -12.438 -11.287   2.332 1.00 . A A .  87 ILE CB   1 1 
       14 24110 1 1  87 ILE CD1  C -13.628 -10.132   4.264 1.00 . A A .  87 ILE CD1  1 1 
       14 24111 1 1  87 ILE CG1  C -12.730 -11.272   3.834 1.00 . A A .  87 ILE CG1  1 1 
       14 24112 1 1  87 ILE CG2  C -13.367 -12.256   1.616 1.00 . A A .  87 ILE CG2  1 1 
       14 24113 1 1  87 ILE H    H -10.282  -9.741   2.624 1.00 . A A .  87 ILE H    1 1 
       14 24114 1 1  87 ILE HA   H -10.778 -12.624   2.541 1.00 . A A .  87 ILE HA   1 1 
       14 24115 1 1  87 ILE HB   H -12.607 -10.300   1.930 1.00 . A A .  87 ILE HB   1 1 
       14 24116 1 1  87 ILE HD11 H -13.021  -9.286   4.552 1.00 . A A .  87 ILE HD11 1 1 
       14 24117 1 1  87 ILE HD12 H -14.270  -9.850   3.442 1.00 . A A .  87 ILE HD12 1 1 
       14 24118 1 1  87 ILE HD13 H -14.231 -10.445   5.102 1.00 . A A .  87 ILE HD13 1 1 
       14 24119 1 1  87 ILE HG12 H -13.213 -12.196   4.110 1.00 . A A .  87 ILE HG12 1 1 
       14 24120 1 1  87 ILE HG13 H -11.798 -11.182   4.373 1.00 . A A .  87 ILE HG13 1 1 
       14 24121 1 1  87 ILE HG21 H -14.327 -12.268   2.113 1.00 . A A .  87 ILE HG21 1 1 
       14 24122 1 1  87 ILE HG22 H -13.497 -11.939   0.592 1.00 . A A .  87 ILE HG22 1 1 
       14 24123 1 1  87 ILE HG23 H -12.939 -13.247   1.636 1.00 . A A .  87 ILE HG23 1 1 
       14 24124 1 1  87 ILE N    N -10.056 -10.693   2.665 1.00 . A A .  87 ILE N    1 1 
       14 24125 1 1  87 ILE O    O -10.892 -10.836  -0.185 1.00 . A A .  87 ILE O    1 1 
       14 24126 1 1  88 PRO C    C -11.395 -13.265  -2.117 1.00 . A A .  88 PRO C    1 1 
       14 24127 1 1  88 PRO CA   C -10.118 -13.287  -1.284 1.00 . A A .  88 PRO CA   1 1 
       14 24128 1 1  88 PRO CB   C  -9.518 -14.695  -1.264 1.00 . A A .  88 PRO CB   1 1 
       14 24129 1 1  88 PRO CD   C -10.172 -14.192   0.980 1.00 . A A .  88 PRO CD   1 1 
       14 24130 1 1  88 PRO CG   C -10.044 -15.313  -0.014 1.00 . A A .  88 PRO CG   1 1 
       14 24131 1 1  88 PRO HA   H  -9.403 -12.595  -1.705 1.00 . A A .  88 PRO HA   1 1 
       14 24132 1 1  88 PRO HB2  H  -9.839 -15.239  -2.141 1.00 . A A .  88 PRO HB2  1 1 
       14 24133 1 1  88 PRO HB3  H  -8.440 -14.630  -1.248 1.00 . A A .  88 PRO HB3  1 1 
       14 24134 1 1  88 PRO HD2  H -11.024 -14.354   1.623 1.00 . A A .  88 PRO HD2  1 1 
       14 24135 1 1  88 PRO HD3  H  -9.268 -14.100   1.564 1.00 . A A .  88 PRO HD3  1 1 
       14 24136 1 1  88 PRO HG2  H -11.008 -15.758  -0.203 1.00 . A A .  88 PRO HG2  1 1 
       14 24137 1 1  88 PRO HG3  H  -9.349 -16.056   0.347 1.00 . A A .  88 PRO HG3  1 1 
       14 24138 1 1  88 PRO N    N -10.371 -13.005   0.132 1.00 . A A .  88 PRO N    1 1 
       14 24139 1 1  88 PRO O    O -12.507 -13.201  -1.592 1.00 . A A .  88 PRO O    1 1 
       14 24140 1 1  89 PRO C    C -13.175 -14.597  -4.328 1.00 . A A .  89 PRO C    1 1 
       14 24141 1 1  89 PRO CA   C -12.366 -13.306  -4.382 1.00 . A A .  89 PRO CA   1 1 
       14 24142 1 1  89 PRO CB   C -11.695 -13.152  -5.749 1.00 . A A .  89 PRO CB   1 1 
       14 24143 1 1  89 PRO CD   C  -9.940 -13.395  -4.144 1.00 . A A .  89 PRO CD   1 1 
       14 24144 1 1  89 PRO CG   C -10.325 -13.707  -5.563 1.00 . A A .  89 PRO CG   1 1 
       14 24145 1 1  89 PRO HA   H -13.020 -12.465  -4.203 1.00 . A A .  89 PRO HA   1 1 
       14 24146 1 1  89 PRO HB2  H -12.251 -13.709  -6.490 1.00 . A A .  89 PRO HB2  1 1 
       14 24147 1 1  89 PRO HB3  H -11.664 -12.108  -6.023 1.00 . A A .  89 PRO HB3  1 1 
       14 24148 1 1  89 PRO HD2  H  -9.329 -14.186  -3.735 1.00 . A A .  89 PRO HD2  1 1 
       14 24149 1 1  89 PRO HD3  H  -9.420 -12.449  -4.093 1.00 . A A .  89 PRO HD3  1 1 
       14 24150 1 1  89 PRO HG2  H -10.337 -14.775  -5.722 1.00 . A A .  89 PRO HG2  1 1 
       14 24151 1 1  89 PRO HG3  H  -9.640 -13.232  -6.250 1.00 . A A .  89 PRO HG3  1 1 
       14 24152 1 1  89 PRO N    N -11.236 -13.318  -3.448 1.00 . A A .  89 PRO N    1 1 
       14 24153 1 1  89 PRO O    O -14.397 -14.581  -4.475 1.00 . A A .  89 PRO O    1 1 
       14 24154 1 1  90 GLN C    C -14.047 -17.100  -2.819 1.00 . A A .  90 GLN C    1 1 
       14 24155 1 1  90 GLN CA   C -13.143 -17.014  -4.045 1.00 . A A .  90 GLN CA   1 1 
       14 24156 1 1  90 GLN CB   C -12.101 -18.134  -4.004 1.00 . A A .  90 GLN CB   1 1 
       14 24157 1 1  90 GLN CD   C  -9.909 -18.863  -2.981 1.00 . A A .  90 GLN CD   1 1 
       14 24158 1 1  90 GLN CG   C -11.187 -18.071  -2.791 1.00 . A A .  90 GLN CG   1 1 
       14 24159 1 1  90 GLN H    H -11.514 -15.663  -4.008 1.00 . A A .  90 GLN H    1 1 
       14 24160 1 1  90 GLN HA   H -13.747 -17.130  -4.931 1.00 . A A .  90 GLN HA   1 1 
       14 24161 1 1  90 GLN HB2  H -12.612 -19.085  -3.994 1.00 . A A .  90 GLN HB2  1 1 
       14 24162 1 1  90 GLN HB3  H -11.489 -18.072  -4.892 1.00 . A A .  90 GLN HB3  1 1 
       14 24163 1 1  90 GLN HE21 H -10.405 -20.070  -1.481 1.00 . A A .  90 GLN HE21 1 1 
       14 24164 1 1  90 GLN HE22 H  -8.901 -20.416  -2.257 1.00 . A A .  90 GLN HE22 1 1 
       14 24165 1 1  90 GLN HG2  H -10.928 -17.039  -2.605 1.00 . A A .  90 GLN HG2  1 1 
       14 24166 1 1  90 GLN HG3  H -11.716 -18.467  -1.937 1.00 . A A .  90 GLN HG3  1 1 
       14 24167 1 1  90 GLN N    N -12.486 -15.714  -4.117 1.00 . A A .  90 GLN N    1 1 
       14 24168 1 1  90 GLN NE2  N  -9.718 -19.886  -2.156 1.00 . A A .  90 GLN NE2  1 1 
       14 24169 1 1  90 GLN O    O -14.850 -18.025  -2.691 1.00 . A A .  90 GLN O    1 1 
       14 24170 1 1  90 GLN OE1  O  -9.101 -18.560  -3.860 1.00 . A A .  90 GLN OE1  1 1 
       14 24171 1 1  91 LEU C    C -15.419 -14.752  -0.555 1.00 . A A .  91 LEU C    1 1 
       14 24172 1 1  91 LEU CA   C -14.715 -16.097  -0.704 1.00 . A A .  91 LEU CA   1 1 
       14 24173 1 1  91 LEU CB   C -13.836 -16.365   0.519 1.00 . A A .  91 LEU CB   1 1 
       14 24174 1 1  91 LEU CD1  C -12.284 -17.871   1.785 1.00 . A A .  91 LEU CD1  1 1 
       14 24175 1 1  91 LEU CD2  C -13.699 -18.801  -0.055 1.00 . A A .  91 LEU CD2  1 1 
       14 24176 1 1  91 LEU CG   C -12.922 -17.587   0.435 1.00 . A A .  91 LEU CG   1 1 
       14 24177 1 1  91 LEU H    H -13.254 -15.421  -2.078 1.00 . A A .  91 LEU H    1 1 
       14 24178 1 1  91 LEU HA   H -15.461 -16.874  -0.779 1.00 . A A .  91 LEU HA   1 1 
       14 24179 1 1  91 LEU HB2  H -13.214 -15.497   0.675 1.00 . A A .  91 LEU HB2  1 1 
       14 24180 1 1  91 LEU HB3  H -14.489 -16.496   1.371 1.00 . A A .  91 LEU HB3  1 1 
       14 24181 1 1  91 LEU HD11 H -12.188 -18.937   1.922 1.00 . A A .  91 LEU HD11 1 1 
       14 24182 1 1  91 LEU HD12 H -12.904 -17.462   2.569 1.00 . A A .  91 LEU HD12 1 1 
       14 24183 1 1  91 LEU HD13 H -11.306 -17.413   1.824 1.00 . A A .  91 LEU HD13 1 1 
       14 24184 1 1  91 LEU HD21 H -13.407 -19.670   0.516 1.00 . A A .  91 LEU HD21 1 1 
       14 24185 1 1  91 LEU HD22 H -13.484 -18.967  -1.101 1.00 . A A .  91 LEU HD22 1 1 
       14 24186 1 1  91 LEU HD23 H -14.758 -18.626   0.071 1.00 . A A .  91 LEU HD23 1 1 
       14 24187 1 1  91 LEU HG   H -12.130 -17.388  -0.274 1.00 . A A .  91 LEU HG   1 1 
       14 24188 1 1  91 LEU N    N -13.910 -16.131  -1.921 1.00 . A A .  91 LEU N    1 1 
       14 24189 1 1  91 LEU O    O -16.007 -14.460   0.486 1.00 . A A .  91 LEU O    1 1 
       14 24190 1 1  92 GLY C    C -16.558 -12.229  -2.917 1.00 . A A .  92 GLY C    1 1 
       14 24191 1 1  92 GLY CA   C -15.994 -12.634  -1.569 1.00 . A A .  92 GLY CA   1 1 
       14 24192 1 1  92 GLY H    H -14.874 -14.223  -2.407 1.00 . A A .  92 GLY H    1 1 
       14 24193 1 1  92 GLY HA2  H -16.797 -12.657  -0.847 1.00 . A A .  92 GLY HA2  1 1 
       14 24194 1 1  92 GLY HA3  H -15.267 -11.898  -1.261 1.00 . A A .  92 GLY HA3  1 1 
       14 24195 1 1  92 GLY N    N -15.357 -13.937  -1.604 1.00 . A A .  92 GLY N    1 1 
       14 24196 1 1  92 GLY O    O -17.665 -12.627  -3.279 1.00 . A A .  92 GLY O    1 1 
       14 24197 1 1  93 TYR C    C -16.202 -12.110  -5.988 1.00 . A A .  93 TYR C    1 1 
       14 24198 1 1  93 TYR CA   C -16.228 -10.971  -4.973 1.00 . A A .  93 TYR CA   1 1 
       14 24199 1 1  93 TYR CB   C -15.335  -9.825  -5.452 1.00 . A A .  93 TYR CB   1 1 
       14 24200 1 1  93 TYR CD1  C -16.459  -8.312  -3.771 1.00 . A A .  93 TYR CD1  1 1 
       14 24201 1 1  93 TYR CD2  C -15.557  -7.327  -5.746 1.00 . A A .  93 TYR CD2  1 1 
       14 24202 1 1  93 TYR CE1  C -16.879  -7.070  -3.337 1.00 . A A .  93 TYR CE1  1 1 
       14 24203 1 1  93 TYR CE2  C -15.972  -6.080  -5.319 1.00 . A A .  93 TYR CE2  1 1 
       14 24204 1 1  93 TYR CG   C -15.793  -8.463  -4.981 1.00 . A A .  93 TYR CG   1 1 
       14 24205 1 1  93 TYR CZ   C -16.633  -5.957  -4.114 1.00 . A A .  93 TYR CZ   1 1 
       14 24206 1 1  93 TYR H    H -14.924 -11.150  -3.317 1.00 . A A .  93 TYR H    1 1 
       14 24207 1 1  93 TYR HA   H -17.242 -10.610  -4.881 1.00 . A A .  93 TYR HA   1 1 
       14 24208 1 1  93 TYR HB2  H -14.332  -9.983  -5.087 1.00 . A A .  93 TYR HB2  1 1 
       14 24209 1 1  93 TYR HB3  H -15.322  -9.816  -6.533 1.00 . A A .  93 TYR HB3  1 1 
       14 24210 1 1  93 TYR HD1  H -16.649  -9.186  -3.165 1.00 . A A .  93 TYR HD1  1 1 
       14 24211 1 1  93 TYR HD2  H -15.039  -7.427  -6.689 1.00 . A A .  93 TYR HD2  1 1 
       14 24212 1 1  93 TYR HE1  H -17.396  -6.973  -2.394 1.00 . A A .  93 TYR HE1  1 1 
       14 24213 1 1  93 TYR HE2  H -15.780  -5.209  -5.927 1.00 . A A .  93 TYR HE2  1 1 
       14 24214 1 1  93 TYR HH   H -17.999  -4.641  -3.801 1.00 . A A .  93 TYR HH   1 1 
       14 24215 1 1  93 TYR N    N -15.797 -11.434  -3.660 1.00 . A A .  93 TYR N    1 1 
       14 24216 1 1  93 TYR O    O -17.241 -12.523  -6.502 1.00 . A A .  93 TYR O    1 1 
       14 24217 1 1  93 TYR OH   O -17.049  -4.718  -3.685 1.00 . A A .  93 TYR OH   1 1 
       14 24218 1 1  94 GLY C    C -14.146 -13.274  -8.488 1.00 . A A .  94 GLY C    1 1 
       14 24219 1 1  94 GLY CA   C -14.864 -13.701  -7.223 1.00 . A A .  94 GLY CA   1 1 
       14 24220 1 1  94 GLY H    H -14.211 -12.245  -5.831 1.00 . A A .  94 GLY H    1 1 
       14 24221 1 1  94 GLY HA2  H -14.308 -14.502  -6.758 1.00 . A A .  94 GLY HA2  1 1 
       14 24222 1 1  94 GLY HA3  H -15.847 -14.064  -7.485 1.00 . A A .  94 GLY HA3  1 1 
       14 24223 1 1  94 GLY N    N -15.005 -12.614  -6.271 1.00 . A A .  94 GLY N    1 1 
       14 24224 1 1  94 GLY O    O -13.554 -12.197  -8.540 1.00 . A A .  94 GLY O    1 1 
       14 24225 1 1  95 ALA C    C -14.440 -12.963 -11.666 1.00 . A A .  95 ALA C    1 1 
       14 24226 1 1  95 ALA CA   C -13.548 -13.827 -10.781 1.00 . A A .  95 ALA CA   1 1 
       14 24227 1 1  95 ALA CB   C -13.181 -15.118 -11.498 1.00 . A A .  95 ALA CB   1 1 
       14 24228 1 1  95 ALA H    H -14.686 -14.966  -9.407 1.00 . A A .  95 ALA H    1 1 
       14 24229 1 1  95 ALA HA   H -12.635 -13.288 -10.572 1.00 . A A .  95 ALA HA   1 1 
       14 24230 1 1  95 ALA HB1  H -13.694 -15.159 -12.448 1.00 . A A .  95 ALA HB1  1 1 
       14 24231 1 1  95 ALA HB2  H -12.114 -15.146 -11.663 1.00 . A A .  95 ALA HB2  1 1 
       14 24232 1 1  95 ALA HB3  H -13.474 -15.962 -10.892 1.00 . A A .  95 ALA HB3  1 1 
       14 24233 1 1  95 ALA N    N -14.198 -14.122  -9.510 1.00 . A A .  95 ALA N    1 1 
       14 24234 1 1  95 ALA O    O -14.095 -12.667 -12.810 1.00 . A A .  95 ALA O    1 1 
       14 24235 1 1  96 ARG C    C -15.930 -10.366 -12.175 1.00 . A A .  96 ARG C    1 1 
       14 24236 1 1  96 ARG CA   C -16.531 -11.735 -11.872 1.00 . A A .  96 ARG CA   1 1 
       14 24237 1 1  96 ARG CB   C -17.830 -11.570 -11.082 1.00 . A A .  96 ARG CB   1 1 
       14 24238 1 1  96 ARG CD   C -19.343 -11.852 -13.069 1.00 . A A .  96 ARG CD   1 1 
       14 24239 1 1  96 ARG CG   C -18.964 -10.965 -11.894 1.00 . A A .  96 ARG CG   1 1 
       14 24240 1 1  96 ARG CZ   C -20.554 -13.683 -11.961 1.00 . A A .  96 ARG CZ   1 1 
       14 24241 1 1  96 ARG H    H -15.808 -12.832 -10.213 1.00 . A A .  96 ARG H    1 1 
       14 24242 1 1  96 ARG HA   H -16.748 -12.234 -12.805 1.00 . A A .  96 ARG HA   1 1 
       14 24243 1 1  96 ARG HB2  H -18.148 -12.539 -10.728 1.00 . A A .  96 ARG HB2  1 1 
       14 24244 1 1  96 ARG HB3  H -17.642 -10.929 -10.234 1.00 . A A .  96 ARG HB3  1 1 
       14 24245 1 1  96 ARG HD2  H -20.269 -11.491 -13.492 1.00 . A A .  96 ARG HD2  1 1 
       14 24246 1 1  96 ARG HD3  H -18.562 -11.796 -13.812 1.00 . A A .  96 ARG HD3  1 1 
       14 24247 1 1  96 ARG HE   H -18.828 -13.886 -12.940 1.00 . A A .  96 ARG HE   1 1 
       14 24248 1 1  96 ARG HG2  H -19.827 -10.844 -11.255 1.00 . A A .  96 ARG HG2  1 1 
       14 24249 1 1  96 ARG HG3  H -18.652 -10.001 -12.267 1.00 . A A .  96 ARG HG3  1 1 
       14 24250 1 1  96 ARG HH11 H -21.440 -11.873 -11.824 1.00 . A A .  96 ARG HH11 1 1 
       14 24251 1 1  96 ARG HH12 H -22.283 -13.172 -11.048 1.00 . A A .  96 ARG HH12 1 1 
       14 24252 1 1  96 ARG HH21 H -19.928 -15.605 -11.922 1.00 . A A .  96 ARG HH21 1 1 
       14 24253 1 1  96 ARG HH22 H -21.422 -15.295 -11.103 1.00 . A A .  96 ARG HH22 1 1 
       14 24254 1 1  96 ARG N    N -15.589 -12.563 -11.130 1.00 . A A .  96 ARG N    1 1 
       14 24255 1 1  96 ARG NE   N -19.518 -13.246 -12.668 1.00 . A A .  96 ARG NE   1 1 
       14 24256 1 1  96 ARG NH1  N -21.503 -12.840 -11.579 1.00 . A A .  96 ARG NH1  1 1 
       14 24257 1 1  96 ARG NH2  N -20.642 -14.967 -11.635 1.00 . A A .  96 ARG NH2  1 1 
       14 24258 1 1  96 ARG O    O -16.258  -9.742 -13.184 1.00 . A A .  96 ARG O    1 1 
       14 24259 1 1  97 GLY C    C -15.359  -7.458 -11.208 1.00 . A A .  97 GLY C    1 1 
       14 24260 1 1  97 GLY CA   C -14.416  -8.612 -11.484 1.00 . A A .  97 GLY CA   1 1 
       14 24261 1 1  97 GLY H    H -14.825 -10.445 -10.508 1.00 . A A .  97 GLY H    1 1 
       14 24262 1 1  97 GLY HA2  H -13.567  -8.537 -10.820 1.00 . A A .  97 GLY HA2  1 1 
       14 24263 1 1  97 GLY HA3  H -14.068  -8.541 -12.505 1.00 . A A .  97 GLY HA3  1 1 
       14 24264 1 1  97 GLY N    N -15.048  -9.904 -11.294 1.00 . A A .  97 GLY N    1 1 
       14 24265 1 1  97 GLY O    O -16.558  -7.551 -11.472 1.00 . A A .  97 GLY O    1 1 
       14 24266 1 1  98 ALA C    C -15.179  -3.991 -11.188 1.00 . A A .  98 ALA C    1 1 
       14 24267 1 1  98 ALA CA   C -15.620  -5.192 -10.360 1.00 . A A .  98 ALA CA   1 1 
       14 24268 1 1  98 ALA CB   C -15.533  -4.873  -8.875 1.00 . A A .  98 ALA CB   1 1 
       14 24269 1 1  98 ALA H    H -13.857  -6.355 -10.485 1.00 . A A .  98 ALA H    1 1 
       14 24270 1 1  98 ALA HA   H -16.651  -5.419 -10.594 1.00 . A A .  98 ALA HA   1 1 
       14 24271 1 1  98 ALA HB1  H -15.542  -5.793  -8.309 1.00 . A A .  98 ALA HB1  1 1 
       14 24272 1 1  98 ALA HB2  H -14.617  -4.336  -8.676 1.00 . A A .  98 ALA HB2  1 1 
       14 24273 1 1  98 ALA HB3  H -16.377  -4.265  -8.587 1.00 . A A .  98 ALA HB3  1 1 
       14 24274 1 1  98 ALA N    N -14.818  -6.369 -10.672 1.00 . A A .  98 ALA N    1 1 
       14 24275 1 1  98 ALA O    O -15.942  -3.046 -11.386 1.00 . A A .  98 ALA O    1 1 
       14 24276 1 1  99 GLY C    C -12.122  -3.302 -13.169 1.00 . A A .  99 GLY C    1 1 
       14 24277 1 1  99 GLY CA   C -13.418  -2.941 -12.471 1.00 . A A .  99 GLY CA   1 1 
       14 24278 1 1  99 GLY H    H -13.376  -4.812 -11.480 1.00 . A A .  99 GLY H    1 1 
       14 24279 1 1  99 GLY HA2  H -14.153  -2.671 -13.215 1.00 . A A .  99 GLY HA2  1 1 
       14 24280 1 1  99 GLY HA3  H -13.242  -2.091 -11.828 1.00 . A A .  99 GLY HA3  1 1 
       14 24281 1 1  99 GLY N    N -13.940  -4.033 -11.670 1.00 . A A .  99 GLY N    1 1 
       14 24282 1 1  99 GLY O    O -11.629  -4.422 -13.039 1.00 . A A .  99 GLY O    1 1 
       14 24283 1 1 100 GLY C    C  -9.179  -2.925 -13.695 1.00 . A A . 100 GLY C    1 1 
       14 24284 1 1 100 GLY CA   C -10.328  -2.595 -14.628 1.00 . A A . 100 GLY CA   1 1 
       14 24285 1 1 100 GLY H    H -12.006  -1.476 -13.983 1.00 . A A . 100 GLY H    1 1 
       14 24286 1 1 100 GLY HA2  H -10.473  -3.419 -15.309 1.00 . A A . 100 GLY HA2  1 1 
       14 24287 1 1 100 GLY HA3  H -10.073  -1.712 -15.195 1.00 . A A . 100 GLY HA3  1 1 
       14 24288 1 1 100 GLY N    N -11.568  -2.351 -13.915 1.00 . A A . 100 GLY N    1 1 
       14 24289 1 1 100 GLY O    O  -8.469  -3.910 -13.897 1.00 . A A . 100 GLY O    1 1 
       14 24290 1 1 101 VAL C    C  -8.248  -3.462 -10.765 1.00 . A A . 101 VAL C    1 1 
       14 24291 1 1 101 VAL CA   C  -7.923  -2.307 -11.704 1.00 . A A . 101 VAL CA   1 1 
       14 24292 1 1 101 VAL CB   C  -7.665  -1.038 -10.870 1.00 . A A . 101 VAL CB   1 1 
       14 24293 1 1 101 VAL CG1  C  -7.101   0.071 -11.745 1.00 . A A . 101 VAL CG1  1 1 
       14 24294 1 1 101 VAL CG2  C  -8.943  -0.586 -10.179 1.00 . A A . 101 VAL CG2  1 1 
       14 24295 1 1 101 VAL H    H  -9.592  -1.330 -12.563 1.00 . A A . 101 VAL H    1 1 
       14 24296 1 1 101 VAL HA   H  -7.021  -2.542 -12.251 1.00 . A A . 101 VAL HA   1 1 
       14 24297 1 1 101 VAL HB   H  -6.934  -1.273 -10.110 1.00 . A A . 101 VAL HB   1 1 
       14 24298 1 1 101 VAL HG11 H  -6.586  -0.363 -12.589 1.00 . A A . 101 VAL HG11 1 1 
       14 24299 1 1 101 VAL HG12 H  -7.907   0.698 -12.097 1.00 . A A . 101 VAL HG12 1 1 
       14 24300 1 1 101 VAL HG13 H  -6.407   0.666 -11.169 1.00 . A A . 101 VAL HG13 1 1 
       14 24301 1 1 101 VAL HG21 H  -9.674  -1.379 -10.219 1.00 . A A . 101 VAL HG21 1 1 
       14 24302 1 1 101 VAL HG22 H  -8.728  -0.344  -9.149 1.00 . A A . 101 VAL HG22 1 1 
       14 24303 1 1 101 VAL HG23 H  -9.333   0.288 -10.680 1.00 . A A . 101 VAL HG23 1 1 
       14 24304 1 1 101 VAL N    N  -8.994  -2.098 -12.671 1.00 . A A . 101 VAL N    1 1 
       14 24305 1 1 101 VAL O    O  -7.411  -3.878  -9.963 1.00 . A A . 101 VAL O    1 1 
       14 24306 1 1 102 ILE C    C -10.026  -6.373 -10.839 1.00 . A A . 102 ILE C    1 1 
       14 24307 1 1 102 ILE CA   C  -9.904  -5.087 -10.030 1.00 . A A . 102 ILE CA   1 1 
       14 24308 1 1 102 ILE CB   C -11.256  -4.786  -9.357 1.00 . A A . 102 ILE CB   1 1 
       14 24309 1 1 102 ILE CD1  C -12.457  -3.130  -7.844 1.00 . A A . 102 ILE CD1  1 1 
       14 24310 1 1 102 ILE CG1  C -11.144  -3.546  -8.469 1.00 . A A . 102 ILE CG1  1 1 
       14 24311 1 1 102 ILE CG2  C -11.721  -5.986  -8.545 1.00 . A A . 102 ILE CG2  1 1 
       14 24312 1 1 102 ILE H    H -10.090  -3.603 -11.528 1.00 . A A . 102 ILE H    1 1 
       14 24313 1 1 102 ILE HA   H  -9.163  -5.229  -9.256 1.00 . A A . 102 ILE HA   1 1 
       14 24314 1 1 102 ILE HB   H -11.985  -4.601 -10.131 1.00 . A A . 102 ILE HB   1 1 
       14 24315 1 1 102 ILE HD11 H -13.085  -2.674  -8.596 1.00 . A A . 102 ILE HD11 1 1 
       14 24316 1 1 102 ILE HD12 H -12.955  -3.998  -7.439 1.00 . A A . 102 ILE HD12 1 1 
       14 24317 1 1 102 ILE HD13 H -12.271  -2.419  -7.053 1.00 . A A . 102 ILE HD13 1 1 
       14 24318 1 1 102 ILE HG12 H -10.446  -3.743  -7.671 1.00 . A A . 102 ILE HG12 1 1 
       14 24319 1 1 102 ILE HG13 H -10.781  -2.719  -9.063 1.00 . A A . 102 ILE HG13 1 1 
       14 24320 1 1 102 ILE HG21 H -11.895  -5.683  -7.523 1.00 . A A . 102 ILE HG21 1 1 
       14 24321 1 1 102 ILE HG22 H -12.638  -6.371  -8.966 1.00 . A A . 102 ILE HG22 1 1 
       14 24322 1 1 102 ILE HG23 H -10.963  -6.753  -8.569 1.00 . A A . 102 ILE HG23 1 1 
       14 24323 1 1 102 ILE N    N  -9.468  -3.977 -10.870 1.00 . A A . 102 ILE N    1 1 
       14 24324 1 1 102 ILE O    O -11.082  -6.696 -11.383 1.00 . A A . 102 ILE O    1 1 
       14 24325 1 1 103 PRO C    C  -9.694  -9.489 -10.980 1.00 . A A . 103 PRO C    1 1 
       14 24326 1 1 103 PRO CA   C  -8.878  -8.394 -11.659 1.00 . A A . 103 PRO CA   1 1 
       14 24327 1 1 103 PRO CB   C  -7.391  -8.757 -11.656 1.00 . A A . 103 PRO CB   1 1 
       14 24328 1 1 103 PRO CD   C  -7.626  -6.805 -10.296 1.00 . A A . 103 PRO CD   1 1 
       14 24329 1 1 103 PRO CG   C  -6.836  -8.075 -10.453 1.00 . A A . 103 PRO CG   1 1 
       14 24330 1 1 103 PRO HA   H  -9.219  -8.271 -12.676 1.00 . A A . 103 PRO HA   1 1 
       14 24331 1 1 103 PRO HB2  H  -7.280  -9.830 -11.590 1.00 . A A . 103 PRO HB2  1 1 
       14 24332 1 1 103 PRO HB3  H  -6.927  -8.397 -12.563 1.00 . A A . 103 PRO HB3  1 1 
       14 24333 1 1 103 PRO HD2  H  -7.751  -6.565  -9.251 1.00 . A A . 103 PRO HD2  1 1 
       14 24334 1 1 103 PRO HD3  H  -7.140  -5.992 -10.816 1.00 . A A . 103 PRO HD3  1 1 
       14 24335 1 1 103 PRO HG2  H  -6.961  -8.704  -9.585 1.00 . A A . 103 PRO HG2  1 1 
       14 24336 1 1 103 PRO HG3  H  -5.792  -7.850 -10.609 1.00 . A A . 103 PRO HG3  1 1 
       14 24337 1 1 103 PRO N    N  -8.920  -7.128 -10.920 1.00 . A A . 103 PRO N    1 1 
       14 24338 1 1 103 PRO O    O -10.110  -9.362  -9.828 1.00 . A A . 103 PRO O    1 1 
       14 24339 1 1 104 PRO C    C  -9.948 -12.490 -10.106 1.00 . A A . 104 PRO C    1 1 
       14 24340 1 1 104 PRO CA   C -10.697 -11.729 -11.195 1.00 . A A . 104 PRO CA   1 1 
       14 24341 1 1 104 PRO CB   C -10.888 -12.613 -12.430 1.00 . A A . 104 PRO CB   1 1 
       14 24342 1 1 104 PRO CD   C  -9.464 -10.809 -13.087 1.00 . A A . 104 PRO CD   1 1 
       14 24343 1 1 104 PRO CG   C  -9.747 -12.267 -13.324 1.00 . A A . 104 PRO CG   1 1 
       14 24344 1 1 104 PRO HA   H -11.661 -11.420 -10.819 1.00 . A A . 104 PRO HA   1 1 
       14 24345 1 1 104 PRO HB2  H -10.861 -13.654 -12.139 1.00 . A A . 104 PRO HB2  1 1 
       14 24346 1 1 104 PRO HB3  H -11.836 -12.388 -12.895 1.00 . A A . 104 PRO HB3  1 1 
       14 24347 1 1 104 PRO HD2  H  -8.405 -10.612 -13.173 1.00 . A A . 104 PRO HD2  1 1 
       14 24348 1 1 104 PRO HD3  H -10.021 -10.199 -13.783 1.00 . A A . 104 PRO HD3  1 1 
       14 24349 1 1 104 PRO HG2  H  -8.885 -12.863 -13.066 1.00 . A A . 104 PRO HG2  1 1 
       14 24350 1 1 104 PRO HG3  H -10.026 -12.432 -14.354 1.00 . A A . 104 PRO HG3  1 1 
       14 24351 1 1 104 PRO N    N  -9.929 -10.590 -11.708 1.00 . A A . 104 PRO N    1 1 
       14 24352 1 1 104 PRO O    O -10.507 -13.372  -9.456 1.00 . A A . 104 PRO O    1 1 
       14 24353 1 1 105 ASN C    C  -7.419 -11.796  -7.831 1.00 . A A . 105 ASN C    1 1 
       14 24354 1 1 105 ASN CA   C  -7.855 -12.792  -8.901 1.00 . A A . 105 ASN CA   1 1 
       14 24355 1 1 105 ASN CB   C  -6.625 -13.430  -9.551 1.00 . A A . 105 ASN CB   1 1 
       14 24356 1 1 105 ASN CG   C  -5.498 -12.436  -9.756 1.00 . A A . 105 ASN CG   1 1 
       14 24357 1 1 105 ASN H    H  -8.290 -11.430 -10.462 1.00 . A A . 105 ASN H    1 1 
       14 24358 1 1 105 ASN HA   H  -8.448 -13.565  -8.437 1.00 . A A . 105 ASN HA   1 1 
       14 24359 1 1 105 ASN HB2  H  -6.264 -14.227  -8.917 1.00 . A A . 105 ASN HB2  1 1 
       14 24360 1 1 105 ASN HB3  H  -6.902 -13.836 -10.512 1.00 . A A . 105 ASN HB3  1 1 
       14 24361 1 1 105 ASN HD21 H  -4.167 -13.780  -9.144 1.00 . A A . 105 ASN HD21 1 1 
       14 24362 1 1 105 ASN HD22 H  -3.527 -12.239  -9.591 1.00 . A A . 105 ASN HD22 1 1 
       14 24363 1 1 105 ASN N    N  -8.680 -12.141  -9.912 1.00 . A A . 105 ASN N    1 1 
       14 24364 1 1 105 ASN ND2  N  -4.274 -12.861  -9.468 1.00 . A A . 105 ASN ND2  1 1 
       14 24365 1 1 105 ASN O    O  -6.533 -12.081  -7.027 1.00 . A A . 105 ASN O    1 1 
       14 24366 1 1 105 ASN OD1  O  -5.727 -11.298 -10.169 1.00 . A A . 105 ASN OD1  1 1 
       14 24367 1 1 106 ALA C    C  -8.353  -9.897  -5.497 1.00 . A A . 106 ALA C    1 1 
       14 24368 1 1 106 ALA CA   C  -7.730  -9.588  -6.855 1.00 . A A . 106 ALA CA   1 1 
       14 24369 1 1 106 ALA CB   C  -8.201  -8.231  -7.357 1.00 . A A . 106 ALA CB   1 1 
       14 24370 1 1 106 ALA H    H  -8.749 -10.457  -8.494 1.00 . A A . 106 ALA H    1 1 
       14 24371 1 1 106 ALA HA   H  -6.656  -9.552  -6.747 1.00 . A A . 106 ALA HA   1 1 
       14 24372 1 1 106 ALA HB1  H  -8.714  -8.355  -8.299 1.00 . A A . 106 ALA HB1  1 1 
       14 24373 1 1 106 ALA HB2  H  -8.874  -7.794  -6.635 1.00 . A A . 106 ALA HB2  1 1 
       14 24374 1 1 106 ALA HB3  H  -7.348  -7.583  -7.493 1.00 . A A . 106 ALA HB3  1 1 
       14 24375 1 1 106 ALA N    N  -8.050 -10.626  -7.827 1.00 . A A . 106 ALA N    1 1 
       14 24376 1 1 106 ALA O    O  -9.379 -10.574  -5.412 1.00 . A A . 106 ALA O    1 1 
       14 24377 1 1 107 THR C    C  -8.712  -8.325  -2.455 1.00 . A A . 107 THR C    1 1 
       14 24378 1 1 107 THR CA   C  -8.218  -9.623  -3.083 1.00 . A A . 107 THR CA   1 1 
       14 24379 1 1 107 THR CB   C  -7.126 -10.232  -2.183 1.00 . A A . 107 THR CB   1 1 
       14 24380 1 1 107 THR CG2  C  -7.658 -10.480  -0.779 1.00 . A A . 107 THR CG2  1 1 
       14 24381 1 1 107 THR H    H  -6.913  -8.867  -4.569 1.00 . A A . 107 THR H    1 1 
       14 24382 1 1 107 THR HA   H  -9.040 -10.321  -3.138 1.00 . A A . 107 THR HA   1 1 
       14 24383 1 1 107 THR HB   H  -6.301  -9.537  -2.122 1.00 . A A . 107 THR HB   1 1 
       14 24384 1 1 107 THR HG1  H  -6.618 -11.384  -3.701 1.00 . A A . 107 THR HG1  1 1 
       14 24385 1 1 107 THR HG21 H  -6.956 -11.089  -0.231 1.00 . A A . 107 THR HG21 1 1 
       14 24386 1 1 107 THR HG22 H  -8.608 -10.991  -0.839 1.00 . A A . 107 THR HG22 1 1 
       14 24387 1 1 107 THR HG23 H  -7.789  -9.535  -0.272 1.00 . A A . 107 THR HG23 1 1 
       14 24388 1 1 107 THR N    N  -7.726  -9.398  -4.436 1.00 . A A . 107 THR N    1 1 
       14 24389 1 1 107 THR O    O  -8.193  -7.246  -2.745 1.00 . A A . 107 THR O    1 1 
       14 24390 1 1 107 THR OG1  O  -6.658 -11.463  -2.745 1.00 . A A . 107 THR OG1  1 1 
       14 24391 1 1 108 LEU C    C -10.085  -7.360   0.587 1.00 . A A . 108 LEU C    1 1 
       14 24392 1 1 108 LEU CA   C -10.281  -7.269  -0.923 1.00 . A A . 108 LEU CA   1 1 
       14 24393 1 1 108 LEU CB   C -11.770  -7.140  -1.248 1.00 . A A . 108 LEU CB   1 1 
       14 24394 1 1 108 LEU CD1  C -13.630  -7.081  -2.927 1.00 . A A . 108 LEU CD1  1 1 
       14 24395 1 1 108 LEU CD2  C -11.577  -5.700  -3.291 1.00 . A A . 108 LEU CD2  1 1 
       14 24396 1 1 108 LEU CG   C -12.125  -7.004  -2.729 1.00 . A A . 108 LEU CG   1 1 
       14 24397 1 1 108 LEU H    H -10.088  -9.321  -1.402 1.00 . A A . 108 LEU H    1 1 
       14 24398 1 1 108 LEU HA   H  -9.764  -6.394  -1.289 1.00 . A A . 108 LEU HA   1 1 
       14 24399 1 1 108 LEU HB2  H -12.269  -8.019  -0.869 1.00 . A A . 108 LEU HB2  1 1 
       14 24400 1 1 108 LEU HB3  H -12.146  -6.266  -0.735 1.00 . A A . 108 LEU HB3  1 1 
       14 24401 1 1 108 LEU HD11 H -13.930  -6.378  -3.689 1.00 . A A . 108 LEU HD11 1 1 
       14 24402 1 1 108 LEU HD12 H -14.128  -6.841  -2.000 1.00 . A A . 108 LEU HD12 1 1 
       14 24403 1 1 108 LEU HD13 H -13.902  -8.081  -3.233 1.00 . A A . 108 LEU HD13 1 1 
       14 24404 1 1 108 LEU HD21 H -10.501  -5.759  -3.354 1.00 . A A . 108 LEU HD21 1 1 
       14 24405 1 1 108 LEU HD22 H -11.856  -4.884  -2.640 1.00 . A A . 108 LEU HD22 1 1 
       14 24406 1 1 108 LEU HD23 H -11.989  -5.531  -4.276 1.00 . A A . 108 LEU HD23 1 1 
       14 24407 1 1 108 LEU HG   H -11.674  -7.820  -3.277 1.00 . A A . 108 LEU HG   1 1 
       14 24408 1 1 108 LEU N    N  -9.717  -8.435  -1.593 1.00 . A A . 108 LEU N    1 1 
       14 24409 1 1 108 LEU O    O -10.360  -8.393   1.198 1.00 . A A . 108 LEU O    1 1 
       14 24410 1 1 109 VAL C    C -10.468  -5.429   3.329 1.00 . A A . 109 VAL C    1 1 
       14 24411 1 1 109 VAL CA   C  -9.379  -6.228   2.623 1.00 . A A . 109 VAL CA   1 1 
       14 24412 1 1 109 VAL CB   C  -8.007  -5.610   2.953 1.00 . A A . 109 VAL CB   1 1 
       14 24413 1 1 109 VAL CG1  C  -7.431  -6.232   4.216 1.00 . A A . 109 VAL CG1  1 1 
       14 24414 1 1 109 VAL CG2  C  -7.051  -5.778   1.782 1.00 . A A . 109 VAL CG2  1 1 
       14 24415 1 1 109 VAL H    H  -9.409  -5.480   0.644 1.00 . A A . 109 VAL H    1 1 
       14 24416 1 1 109 VAL HA   H  -9.392  -7.242   2.994 1.00 . A A . 109 VAL HA   1 1 
       14 24417 1 1 109 VAL HB   H  -8.145  -4.553   3.130 1.00 . A A . 109 VAL HB   1 1 
       14 24418 1 1 109 VAL HG11 H  -6.463  -6.659   3.997 1.00 . A A . 109 VAL HG11 1 1 
       14 24419 1 1 109 VAL HG12 H  -7.327  -5.473   4.977 1.00 . A A . 109 VAL HG12 1 1 
       14 24420 1 1 109 VAL HG13 H  -8.094  -7.008   4.569 1.00 . A A . 109 VAL HG13 1 1 
       14 24421 1 1 109 VAL HG21 H  -6.983  -6.823   1.520 1.00 . A A . 109 VAL HG21 1 1 
       14 24422 1 1 109 VAL HG22 H  -7.419  -5.217   0.935 1.00 . A A . 109 VAL HG22 1 1 
       14 24423 1 1 109 VAL HG23 H  -6.074  -5.411   2.059 1.00 . A A . 109 VAL HG23 1 1 
       14 24424 1 1 109 VAL N    N  -9.609  -6.272   1.184 1.00 . A A . 109 VAL N    1 1 
       14 24425 1 1 109 VAL O    O -11.029  -4.489   2.765 1.00 . A A . 109 VAL O    1 1 
       14 24426 1 1 110 PHE C    C -11.424  -5.127   6.836 1.00 . A A . 110 PHE C    1 1 
       14 24427 1 1 110 PHE CA   C -11.786  -5.126   5.354 1.00 . A A . 110 PHE CA   1 1 
       14 24428 1 1 110 PHE CB   C -13.146  -5.796   5.148 1.00 . A A . 110 PHE CB   1 1 
       14 24429 1 1 110 PHE CD1  C -13.608  -5.801   2.682 1.00 . A A . 110 PHE CD1  1 1 
       14 24430 1 1 110 PHE CD2  C -14.858  -4.315   4.066 1.00 . A A . 110 PHE CD2  1 1 
       14 24431 1 1 110 PHE CE1  C -14.287  -5.340   1.570 1.00 . A A . 110 PHE CE1  1 1 
       14 24432 1 1 110 PHE CE2  C -15.540  -3.850   2.957 1.00 . A A . 110 PHE CE2  1 1 
       14 24433 1 1 110 PHE CG   C -13.885  -5.294   3.941 1.00 . A A . 110 PHE CG   1 1 
       14 24434 1 1 110 PHE CZ   C -15.255  -4.364   1.708 1.00 . A A . 110 PHE CZ   1 1 
       14 24435 1 1 110 PHE H    H -10.281  -6.564   4.965 1.00 . A A . 110 PHE H    1 1 
       14 24436 1 1 110 PHE HA   H -11.841  -4.105   5.009 1.00 . A A . 110 PHE HA   1 1 
       14 24437 1 1 110 PHE HB2  H -13.002  -6.859   5.030 1.00 . A A . 110 PHE HB2  1 1 
       14 24438 1 1 110 PHE HB3  H -13.762  -5.615   6.016 1.00 . A A . 110 PHE HB3  1 1 
       14 24439 1 1 110 PHE HD1  H -12.852  -6.565   2.573 1.00 . A A . 110 PHE HD1  1 1 
       14 24440 1 1 110 PHE HD2  H -15.083  -3.912   5.044 1.00 . A A . 110 PHE HD2  1 1 
       14 24441 1 1 110 PHE HE1  H -14.062  -5.743   0.594 1.00 . A A . 110 PHE HE1  1 1 
       14 24442 1 1 110 PHE HE2  H -16.297  -3.087   3.069 1.00 . A A . 110 PHE HE2  1 1 
       14 24443 1 1 110 PHE HZ   H -15.786  -4.002   0.840 1.00 . A A . 110 PHE HZ   1 1 
       14 24444 1 1 110 PHE N    N -10.763  -5.808   4.569 1.00 . A A . 110 PHE N    1 1 
       14 24445 1 1 110 PHE O    O -11.034  -6.155   7.389 1.00 . A A . 110 PHE O    1 1 
       14 24446 1 1 111 GLU C    C -12.468  -4.131   9.749 1.00 . A A . 111 GLU C    1 1 
       14 24447 1 1 111 GLU CA   C -11.243  -3.834   8.890 1.00 . A A . 111 GLU CA   1 1 
       14 24448 1 1 111 GLU CB   C -10.725  -2.426   9.190 1.00 . A A . 111 GLU CB   1 1 
       14 24449 1 1 111 GLU CD   C -10.562  -0.957  11.238 1.00 . A A . 111 GLU CD   1 1 
       14 24450 1 1 111 GLU CG   C -10.164  -2.270  10.593 1.00 . A A . 111 GLU CG   1 1 
       14 24451 1 1 111 GLU H    H -11.872  -3.183   6.976 1.00 . A A . 111 GLU H    1 1 
       14 24452 1 1 111 GLU HA   H -10.470  -4.549   9.127 1.00 . A A . 111 GLU HA   1 1 
       14 24453 1 1 111 GLU HB2  H  -9.945  -2.183   8.483 1.00 . A A . 111 GLU HB2  1 1 
       14 24454 1 1 111 GLU HB3  H -11.537  -1.724   9.070 1.00 . A A . 111 GLU HB3  1 1 
       14 24455 1 1 111 GLU HG2  H -10.530  -3.080  11.206 1.00 . A A . 111 GLU HG2  1 1 
       14 24456 1 1 111 GLU HG3  H  -9.086  -2.317  10.543 1.00 . A A . 111 GLU HG3  1 1 
       14 24457 1 1 111 GLU N    N -11.557  -3.967   7.472 1.00 . A A . 111 GLU N    1 1 
       14 24458 1 1 111 GLU O    O -13.432  -3.366   9.761 1.00 . A A . 111 GLU O    1 1 
       14 24459 1 1 111 GLU OE1  O -10.823   0.013  10.496 1.00 . A A . 111 GLU OE1  1 1 
       14 24460 1 1 111 GLU OE2  O -10.613  -0.899  12.485 1.00 . A A . 111 GLU OE2  1 1 
       14 24461 1 1 112 VAL C    C -13.261  -5.263  12.779 1.00 . A A . 112 VAL C    1 1 
       14 24462 1 1 112 VAL CA   C -13.529  -5.649  11.329 1.00 . A A . 112 VAL CA   1 1 
       14 24463 1 1 112 VAL CB   C -13.782  -7.166  11.251 1.00 . A A . 112 VAL CB   1 1 
       14 24464 1 1 112 VAL CG1  C -15.089  -7.526  11.941 1.00 . A A . 112 VAL CG1  1 1 
       14 24465 1 1 112 VAL CG2  C -13.788  -7.631   9.803 1.00 . A A . 112 VAL CG2  1 1 
       14 24466 1 1 112 VAL H    H -11.628  -5.819  10.415 1.00 . A A . 112 VAL H    1 1 
       14 24467 1 1 112 VAL HA   H -14.419  -5.139  10.989 1.00 . A A . 112 VAL HA   1 1 
       14 24468 1 1 112 VAL HB   H -12.978  -7.671  11.766 1.00 . A A . 112 VAL HB   1 1 
       14 24469 1 1 112 VAL HG11 H -15.314  -6.784  12.694 1.00 . A A . 112 VAL HG11 1 1 
       14 24470 1 1 112 VAL HG12 H -15.886  -7.554  11.212 1.00 . A A . 112 VAL HG12 1 1 
       14 24471 1 1 112 VAL HG13 H -14.994  -8.495  12.408 1.00 . A A . 112 VAL HG13 1 1 
       14 24472 1 1 112 VAL HG21 H -14.558  -7.104   9.258 1.00 . A A . 112 VAL HG21 1 1 
       14 24473 1 1 112 VAL HG22 H -12.827  -7.427   9.356 1.00 . A A . 112 VAL HG22 1 1 
       14 24474 1 1 112 VAL HG23 H -13.984  -8.693   9.766 1.00 . A A . 112 VAL HG23 1 1 
       14 24475 1 1 112 VAL N    N -12.424  -5.249  10.466 1.00 . A A . 112 VAL N    1 1 
       14 24476 1 1 112 VAL O    O -12.259  -5.671  13.365 1.00 . A A . 112 VAL O    1 1 
       14 24477 1 1 113 GLU C    C -15.342  -4.189  15.492 1.00 . A A . 113 GLU C    1 1 
       14 24478 1 1 113 GLU CA   C -14.026  -4.033  14.736 1.00 . A A . 113 GLU CA   1 1 
       14 24479 1 1 113 GLU CB   C -13.566  -2.575  14.785 1.00 . A A . 113 GLU CB   1 1 
       14 24480 1 1 113 GLU CD   C -13.649  -1.034  12.785 1.00 . A A . 113 GLU CD   1 1 
       14 24481 1 1 113 GLU CG   C -14.418  -1.639  13.943 1.00 . A A . 113 GLU CG   1 1 
       14 24482 1 1 113 GLU H    H -14.943  -4.182  12.834 1.00 . A A . 113 GLU H    1 1 
       14 24483 1 1 113 GLU HA   H -13.278  -4.653  15.207 1.00 . A A . 113 GLU HA   1 1 
       14 24484 1 1 113 GLU HB2  H -13.599  -2.234  15.810 1.00 . A A . 113 GLU HB2  1 1 
       14 24485 1 1 113 GLU HB3  H -12.548  -2.519  14.429 1.00 . A A . 113 GLU HB3  1 1 
       14 24486 1 1 113 GLU HG2  H -15.255  -2.194  13.548 1.00 . A A . 113 GLU HG2  1 1 
       14 24487 1 1 113 GLU HG3  H -14.782  -0.840  14.572 1.00 . A A . 113 GLU HG3  1 1 
       14 24488 1 1 113 GLU N    N -14.165  -4.474  13.353 1.00 . A A . 113 GLU N    1 1 
       14 24489 1 1 113 GLU O    O -16.317  -3.490  15.215 1.00 . A A . 113 GLU O    1 1 
       14 24490 1 1 113 GLU OE1  O -13.637  -1.646  11.697 1.00 . A A . 113 GLU OE1  1 1 
       14 24491 1 1 113 GLU OE2  O -13.058   0.051  12.968 1.00 . A A . 113 GLU OE2  1 1 
       14 24492 1 1 114 LEU C    C -16.765  -4.258  18.277 1.00 . A A . 114 LEU C    1 1 
       14 24493 1 1 114 LEU CA   C -16.558  -5.362  17.245 1.00 . A A . 114 LEU CA   1 1 
       14 24494 1 1 114 LEU CB   C -16.454  -6.718  17.945 1.00 . A A . 114 LEU CB   1 1 
       14 24495 1 1 114 LEU CD1  C -17.465  -8.966  18.402 1.00 . A A . 114 LEU CD1  1 1 
       14 24496 1 1 114 LEU CD2  C -18.662  -6.891  19.120 1.00 . A A . 114 LEU CD2  1 1 
       14 24497 1 1 114 LEU CG   C -17.756  -7.511  18.067 1.00 . A A . 114 LEU CG   1 1 
       14 24498 1 1 114 LEU H    H -14.554  -5.638  16.622 1.00 . A A . 114 LEU H    1 1 
       14 24499 1 1 114 LEU HA   H -17.405  -5.375  16.576 1.00 . A A . 114 LEU HA   1 1 
       14 24500 1 1 114 LEU HB2  H -15.750  -7.321  17.394 1.00 . A A . 114 LEU HB2  1 1 
       14 24501 1 1 114 LEU HB3  H -16.076  -6.546  18.942 1.00 . A A . 114 LEU HB3  1 1 
       14 24502 1 1 114 LEU HD11 H -18.151  -9.603  17.866 1.00 . A A . 114 LEU HD11 1 1 
       14 24503 1 1 114 LEU HD12 H -17.583  -9.122  19.464 1.00 . A A . 114 LEU HD12 1 1 
       14 24504 1 1 114 LEU HD13 H -16.451  -9.205  18.114 1.00 . A A . 114 LEU HD13 1 1 
       14 24505 1 1 114 LEU HD21 H -18.120  -6.126  19.656 1.00 . A A . 114 LEU HD21 1 1 
       14 24506 1 1 114 LEU HD22 H -18.985  -7.655  19.812 1.00 . A A . 114 LEU HD22 1 1 
       14 24507 1 1 114 LEU HD23 H -19.525  -6.452  18.640 1.00 . A A . 114 LEU HD23 1 1 
       14 24508 1 1 114 LEU HG   H -18.276  -7.485  17.119 1.00 . A A . 114 LEU HG   1 1 
       14 24509 1 1 114 LEU N    N -15.362  -5.112  16.448 1.00 . A A . 114 LEU N    1 1 
       14 24510 1 1 114 LEU O    O -15.882  -3.982  19.091 1.00 . A A . 114 LEU O    1 1 
       14 24511 1 1 115 LEU C    C -19.031  -3.097  20.374 1.00 . A A . 115 LEU C    1 1 
       14 24512 1 1 115 LEU CA   C -18.259  -2.559  19.174 1.00 . A A . 115 LEU CA   1 1 
       14 24513 1 1 115 LEU CB   C -19.078  -1.474  18.471 1.00 . A A . 115 LEU CB   1 1 
       14 24514 1 1 115 LEU CD1  C -18.410  -1.023  16.098 1.00 . A A . 115 LEU CD1  1 1 
       14 24515 1 1 115 LEU CD2  C -18.806   0.884  17.667 1.00 . A A . 115 LEU CD2  1 1 
       14 24516 1 1 115 LEU CG   C -18.301  -0.545  17.538 1.00 . A A . 115 LEU CG   1 1 
       14 24517 1 1 115 LEU H    H -18.598  -3.896  17.568 1.00 . A A . 115 LEU H    1 1 
       14 24518 1 1 115 LEU HA   H -17.331  -2.130  19.520 1.00 . A A . 115 LEU HA   1 1 
       14 24519 1 1 115 LEU HB2  H -19.844  -1.963  17.889 1.00 . A A . 115 LEU HB2  1 1 
       14 24520 1 1 115 LEU HB3  H -19.543  -0.866  19.234 1.00 . A A . 115 LEU HB3  1 1 
       14 24521 1 1 115 LEU HD11 H -19.383  -1.461  15.937 1.00 . A A . 115 LEU HD11 1 1 
       14 24522 1 1 115 LEU HD12 H -17.645  -1.761  15.905 1.00 . A A . 115 LEU HD12 1 1 
       14 24523 1 1 115 LEU HD13 H -18.277  -0.184  15.430 1.00 . A A . 115 LEU HD13 1 1 
       14 24524 1 1 115 LEU HD21 H -18.957   1.120  18.710 1.00 . A A . 115 LEU HD21 1 1 
       14 24525 1 1 115 LEU HD22 H -19.740   0.985  17.135 1.00 . A A . 115 LEU HD22 1 1 
       14 24526 1 1 115 LEU HD23 H -18.077   1.563  17.246 1.00 . A A . 115 LEU HD23 1 1 
       14 24527 1 1 115 LEU HG   H -17.256  -0.559  17.815 1.00 . A A . 115 LEU HG   1 1 
       14 24528 1 1 115 LEU N    N -17.935  -3.631  18.240 1.00 . A A . 115 LEU N    1 1 
       14 24529 1 1 115 LEU O    O -18.658  -2.857  21.523 1.00 . A A . 115 LEU O    1 1 
       14 24530 1 1 116 ASP C    C -21.643  -5.659  20.670 1.00 . A A . 116 ASP C    1 1 
       14 24531 1 1 116 ASP CA   C -20.929  -4.402  21.159 1.00 . A A . 116 ASP CA   1 1 
       14 24532 1 1 116 ASP CB   C -21.953  -3.378  21.652 1.00 . A A . 116 ASP CB   1 1 
       14 24533 1 1 116 ASP CG   C -22.342  -3.600  23.100 1.00 . A A . 116 ASP CG   1 1 
       14 24534 1 1 116 ASP H    H -20.353  -3.983  19.165 1.00 . A A . 116 ASP H    1 1 
       14 24535 1 1 116 ASP HA   H -20.278  -4.669  21.977 1.00 . A A . 116 ASP HA   1 1 
       14 24536 1 1 116 ASP HB2  H -21.535  -2.387  21.558 1.00 . A A . 116 ASP HB2  1 1 
       14 24537 1 1 116 ASP HB3  H -22.843  -3.448  21.044 1.00 . A A . 116 ASP HB3  1 1 
       14 24538 1 1 116 ASP N    N -20.107  -3.827  20.101 1.00 . A A . 116 ASP N    1 1 
       14 24539 1 1 116 ASP O    O -21.633  -5.967  19.478 1.00 . A A . 116 ASP O    1 1 
       14 24540 1 1 116 ASP OD1  O -21.556  -3.214  23.991 1.00 . A A . 116 ASP OD1  1 1 
       14 24541 1 1 116 ASP OD2  O -23.432  -4.158  23.343 1.00 . A A . 116 ASP OD2  1 1 
       14 24542 1 1 117 VAL C    C -24.453  -7.321  20.994 1.00 . A A . 117 VAL C    1 1 
       14 24543 1 1 117 VAL CA   C -22.979  -7.605  21.262 1.00 . A A . 117 VAL CA   1 1 
       14 24544 1 1 117 VAL CB   C -22.865  -8.650  22.387 1.00 . A A . 117 VAL CB   1 1 
       14 24545 1 1 117 VAL CG1  C -22.971 -10.058  21.822 1.00 . A A . 117 VAL CG1  1 1 
       14 24546 1 1 117 VAL CG2  C -21.561  -8.471  23.151 1.00 . A A . 117 VAL CG2  1 1 
       14 24547 1 1 117 VAL H    H -22.233  -6.085  22.532 1.00 . A A . 117 VAL H    1 1 
       14 24548 1 1 117 VAL HA   H -22.534  -8.019  20.369 1.00 . A A . 117 VAL HA   1 1 
       14 24549 1 1 117 VAL HB   H -23.684  -8.500  23.075 1.00 . A A . 117 VAL HB   1 1 
       14 24550 1 1 117 VAL HG11 H -23.865 -10.138  21.220 1.00 . A A . 117 VAL HG11 1 1 
       14 24551 1 1 117 VAL HG12 H -22.105 -10.268  21.211 1.00 . A A . 117 VAL HG12 1 1 
       14 24552 1 1 117 VAL HG13 H -23.021 -10.769  22.633 1.00 . A A . 117 VAL HG13 1 1 
       14 24553 1 1 117 VAL HG21 H -21.715  -7.784  23.970 1.00 . A A . 117 VAL HG21 1 1 
       14 24554 1 1 117 VAL HG22 H -21.237  -9.426  23.537 1.00 . A A . 117 VAL HG22 1 1 
       14 24555 1 1 117 VAL HG23 H -20.806  -8.076  22.487 1.00 . A A . 117 VAL HG23 1 1 
       14 24556 1 1 117 VAL N    N -22.260  -6.382  21.598 1.00 . A A . 117 VAL N    1 1 
       14 24557 1 1 117 VAL O    O -25.077  -6.598  21.769 1.00 . A A . 117 VAL O    1 1 
       14 24558 2 2   1 .   C10  C -18.589  -2.460  -4.859 1.00 . B A . 130 JZF C10  1 1 
       14 24559 2 2   1 .   C11  C -17.796  -2.357  -6.158 1.00 . B A . 130 JZF C11  1 1 
       14 24560 2 2   1 .   C12  C -17.424  -0.879  -6.435 1.00 . B A . 130 JZF C12  1 1 
       14 24561 2 2   1 .   C13  C -16.716  -0.210  -5.233 1.00 . B A . 130 JZF C13  1 1 
       14 24562 2 2   1 .   C14  C -17.561  -0.384  -3.947 1.00 . B A . 130 JZF C14  1 1 
       14 24563 2 2   1 .   C15  C -20.819  -6.678   2.139 1.00 . B A . 130 JZF C15  1 1 
       14 24564 2 2   1 .   C16  C -20.723  -8.068  -0.822 1.00 . B A . 130 JZF C16  1 1 
       14 24565 2 2   1 .   C17  C -21.040  -9.325  -1.648 1.00 . B A . 130 JZF C17  1 1 
       14 24566 2 2   1 .   C18  C -18.568  -2.937  -7.366 1.00 . B A . 130 JZF C18  1 1 
       14 24567 2 2   1 .   C19  C -15.264  -0.717  -5.057 1.00 . B A . 130 JZF C19  1 1 
       14 24568 2 2   1 .   C2   C -20.837  -4.595   0.841 1.00 . B A . 130 JZF C2   1 1 
       14 24569 2 2   1 .   C21  C -20.961  -8.079   1.581 1.00 . B A . 130 JZF C21  1 1 
       14 24570 2 2   1 .   C3   C -20.223  -3.633  -0.161 1.00 . B A . 130 JZF C3   1 1 
       14 24571 2 2   1 .   C4   C -18.689  -3.660  -0.106 1.00 . B A . 130 JZF C4   1 1 
       14 24572 2 2   1 .   C5   C -18.214  -5.116  -0.246 1.00 . B A . 130 JZF C5   1 1 
       14 24573 2 2   1 .   C6   C -18.912  -6.042   0.730 1.00 . B A . 130 JZF C6   1 1 
       14 24574 2 2   1 .   C7   C -18.008  -2.637  -1.068 1.00 . B A . 130 JZF C7   1 1 
       14 24575 2 2   1 .   C8   C -18.746  -2.080  -2.326 1.00 . B A . 130 JZF C8   1 1 
       14 24576 2 2   1 .   C9   C -17.893  -1.874  -3.628 1.00 . B A . 130 JZF C9   1 1 
       14 24577 2 2   1 .   H11  H -16.881  -2.941  -6.042 1.00 . B A . 130 JZF H11  1 1 
       14 24578 2 2   1 .   H112 H -18.337  -0.320  -6.655 1.00 . B A . 130 JZF H112 1 1 
       14 24579 2 2   1 .   H114 H -17.037   0.094  -3.126 1.00 . B A . 130 JZF H114 1 1 
       14 24580 2 2   1 .   H115 H -21.822  -6.327   2.398 1.00 . B A . 130 JZF H115 1 1 
       14 24581 2 2   1 .   H116 H -20.952  -7.171  -1.405 1.00 . B A . 130 JZF H116 1 1 
       14 24582 2 2   1 .   H117 H -20.135  -9.711  -2.121 1.00 . B A . 130 JZF H117 1 1 
       14 24583 2 2   1 .   H118 H -19.596  -2.566  -7.381 1.00 . B A . 130 JZF H118 1 1 
       14 24584 2 2   1 .   H119 H -14.548  -0.128  -5.632 1.00 . B A . 130 JZF H119 1 1 
       14 24585 2 2   1 .   H13  H -20.573  -2.621   0.062 1.00 . B A . 130 JZF H13  1 1 
       14 24586 2 2   1 .   H13A H -16.653   0.862  -5.438 1.00 . B A . 130 JZF H13A 1 1 
       14 24587 2 2   1 .   H15  H -17.136  -5.162  -0.074 1.00 . B A . 130 JZF H15  1 1 
       14 24588 2 2   1 .   H17  H -17.658  -1.789  -0.474 1.00 . B A . 130 JZF H17  1 1 
       14 24589 2 2   1 .   H1OH H -18.953  -0.288  -1.527 1.00 . B A . 130 JZF H1OH 1 1 
       14 24590 2 2   1 .   H212 H -16.787  -0.813  -7.321 1.00 . B A . 130 JZF H212 1 1 
       14 24591 2 2   1 .   H214 H -18.494   0.169  -4.083 1.00 . B A . 130 JZF H214 1 1 
       14 24592 2 2   1 .   H215 H -20.246  -6.753   3.067 1.00 . B A . 130 JZF H215 1 1 
       14 24593 2 2   1 .   H216 H -19.670  -8.060  -0.531 1.00 . B A . 130 JZF H216 1 1 
       14 24594 2 2   1 .   H217 H -21.458 -10.106  -1.007 1.00 . B A . 130 JZF H217 1 1 
       14 24595 2 2   1 .   H218 H -18.091  -2.646  -8.304 1.00 . B A . 130 JZF H218 1 1 
       14 24596 2 2   1 .   H219 H -14.974  -0.665  -4.004 1.00 . B A . 130 JZF H219 1 1 
       14 24597 2 2   1 .   H23  H -20.590  -3.888  -1.151 1.00 . B A . 130 JZF H23  1 1 
       14 24598 2 2   1 .   H25  H -18.400  -5.501  -1.245 1.00 . B A . 130 JZF H25  1 1 
       14 24599 2 2   1 .   H27  H -17.098  -3.118  -1.437 1.00 . B A . 130 JZF H27  1 1 
       14 24600 2 2   1 .   H317 H -21.768  -9.093  -2.428 1.00 . B A . 130 JZF H317 1 1 
       14 24601 2 2   1 .   H318 H -18.601  -4.029  -7.321 1.00 . B A . 130 JZF H318 1 1 
       14 24602 2 2   1 .   H319 H -15.178  -1.758  -5.373 1.00 . B A . 130 JZF H319 1 1 
       14 24603 2 2   1 .   H4   H -18.419  -3.341   0.906 1.00 . B A . 130 JZF H4   1 1 
       14 24604 2 2   1 .   H8   H -19.466  -2.871  -2.554 1.00 . B A . 130 JZF H8   1 1 
       14 24605 2 2   1 .   H9   H -16.961  -2.428  -3.505 1.00 . B A . 130 JZF H9   1 1 
       14 24606 2 2   1 .   N1   N -20.167  -5.738   1.189 1.00 . B A . 130 JZF N1   1 1 
       14 24607 2 2   1 .   O1   O -19.738  -2.861  -4.840 1.00 . B A . 130 JZF O1   1 1 
       14 24608 2 2   1 .   O2   O -21.926  -4.331   1.308 1.00 . B A . 130 JZF O2   1 1 
       14 24609 2 2   1 .   O3   O -18.344  -7.065   1.062 1.00 . B A . 130 JZF O3   1 1 
       14 24610 2 2   1 .   O4   O -20.581  -9.075   2.167 1.00 . B A . 130 JZF O4   1 1 
       14 24611 2 2   1 .   O5   O -21.548  -8.092   0.365 1.00 . B A . 130 JZF O5   1 1 
       14 24612 2 2   1 .   OH   O -19.523  -0.924  -1.998 1.00 . B A . 130 JZF OH   1 1 
       15 24613 1 1   1 GLY C    C   1.382   0.466  10.564 1.00 . A A .   1 GLY C    1 1 
       15 24614 1 1   1 GLY CA   C   0.503   1.145   9.532 1.00 . A A .   1 GLY CA   1 1 
       15 24615 1 1   1 GLY H1   H   0.562  -0.502   8.203 1.00 . A A .   1 GLY H1   1 1 
       15 24616 1 1   1 GLY HA2  H   1.079   1.906   9.028 1.00 . A A .   1 GLY HA2  1 1 
       15 24617 1 1   1 GLY HA3  H  -0.329   1.613  10.037 1.00 . A A .   1 GLY HA3  1 1 
       15 24618 1 1   1 GLY N    N  -0.012   0.215   8.544 1.00 . A A .   1 GLY N    1 1 
       15 24619 1 1   1 GLY O    O   1.639  -0.736  10.498 1.00 . A A .   1 GLY O    1 1 
       15 24620 1 1   2 PRO C    C   1.976  -0.182  13.574 1.00 . A A .   2 PRO C    1 1 
       15 24621 1 1   2 PRO CA   C   2.724   0.735  12.613 1.00 . A A .   2 PRO CA   1 1 
       15 24622 1 1   2 PRO CB   C   3.186   2.004  13.334 1.00 . A A .   2 PRO CB   1 1 
       15 24623 1 1   2 PRO CD   C   1.595   2.688  11.686 1.00 . A A .   2 PRO CD   1 1 
       15 24624 1 1   2 PRO CG   C   2.117   3.005  13.060 1.00 . A A .   2 PRO CG   1 1 
       15 24625 1 1   2 PRO HA   H   3.582   0.213  12.214 1.00 . A A .   2 PRO HA   1 1 
       15 24626 1 1   2 PRO HB2  H   3.280   1.805  14.392 1.00 . A A .   2 PRO HB2  1 1 
       15 24627 1 1   2 PRO HB3  H   4.137   2.323  12.936 1.00 . A A .   2 PRO HB3  1 1 
       15 24628 1 1   2 PRO HD2  H   0.536   2.893  11.628 1.00 . A A .   2 PRO HD2  1 1 
       15 24629 1 1   2 PRO HD3  H   2.132   3.253  10.938 1.00 . A A .   2 PRO HD3  1 1 
       15 24630 1 1   2 PRO HG2  H   1.329   2.911  13.791 1.00 . A A .   2 PRO HG2  1 1 
       15 24631 1 1   2 PRO HG3  H   2.534   4.001  13.081 1.00 . A A .   2 PRO HG3  1 1 
       15 24632 1 1   2 PRO N    N   1.860   1.246  11.545 1.00 . A A .   2 PRO N    1 1 
       15 24633 1 1   2 PRO O    O   0.830  -0.556  13.326 1.00 . A A .   2 PRO O    1 1 
       15 24634 1 1   3 GLY C    C   2.568  -2.819  15.617 1.00 . A A .   3 GLY C    1 1 
       15 24635 1 1   3 GLY CA   C   2.011  -1.410  15.657 1.00 . A A .   3 GLY CA   1 1 
       15 24636 1 1   3 GLY H    H   3.543  -0.211  14.820 1.00 . A A .   3 GLY H    1 1 
       15 24637 1 1   3 GLY HA2  H   2.174  -0.997  16.641 1.00 . A A .   3 GLY HA2  1 1 
       15 24638 1 1   3 GLY HA3  H   0.949  -1.451  15.466 1.00 . A A .   3 GLY HA3  1 1 
       15 24639 1 1   3 GLY N    N   2.631  -0.540  14.675 1.00 . A A .   3 GLY N    1 1 
       15 24640 1 1   3 GLY O    O   3.783  -3.013  15.571 1.00 . A A .   3 GLY O    1 1 
       15 24641 1 1   4 SER C    C   2.111  -5.736  14.178 1.00 . A A .   4 SER C    1 1 
       15 24642 1 1   4 SER CA   C   2.089  -5.206  15.608 1.00 . A A .   4 SER CA   1 1 
       15 24643 1 1   4 SER CB   C   1.146  -6.053  16.464 1.00 . A A .   4 SER CB   1 1 
       15 24644 1 1   4 SER H    H   0.724  -3.589  15.674 1.00 . A A .   4 SER H    1 1 
       15 24645 1 1   4 SER HA   H   3.086  -5.267  16.018 1.00 . A A .   4 SER HA   1 1 
       15 24646 1 1   4 SER HB2  H   0.123  -5.803  16.224 1.00 . A A .   4 SER HB2  1 1 
       15 24647 1 1   4 SER HB3  H   1.318  -7.100  16.256 1.00 . A A .   4 SER HB3  1 1 
       15 24648 1 1   4 SER HG   H   1.406  -6.659  18.309 1.00 . A A .   4 SER HG   1 1 
       15 24649 1 1   4 SER N    N   1.679  -3.807  15.637 1.00 . A A .   4 SER N    1 1 
       15 24650 1 1   4 SER O    O   1.103  -5.694  13.473 1.00 . A A .   4 SER O    1 1 
       15 24651 1 1   4 SER OG   O   1.361  -5.820  17.845 1.00 . A A .   4 SER OG   1 1 
       15 24652 1 1   5 MET C    C   3.241  -8.290  12.408 1.00 . A A .   5 MET C    1 1 
       15 24653 1 1   5 MET CA   C   3.423  -6.775  12.411 1.00 . A A .   5 MET CA   1 1 
       15 24654 1 1   5 MET CB   C   4.799  -6.415  11.848 1.00 . A A .   5 MET CB   1 1 
       15 24655 1 1   5 MET CE   C   5.420  -4.265   8.657 1.00 . A A .   5 MET CE   1 1 
       15 24656 1 1   5 MET CG   C   4.850  -6.401  10.329 1.00 . A A .   5 MET CG   1 1 
       15 24657 1 1   5 MET H    H   4.037  -6.242  14.365 1.00 . A A .   5 MET H    1 1 
       15 24658 1 1   5 MET HA   H   2.661  -6.332  11.787 1.00 . A A .   5 MET HA   1 1 
       15 24659 1 1   5 MET HB2  H   5.075  -5.434  12.205 1.00 . A A .   5 MET HB2  1 1 
       15 24660 1 1   5 MET HB3  H   5.521  -7.135  12.204 1.00 . A A .   5 MET HB3  1 1 
       15 24661 1 1   5 MET HE1  H   6.354  -4.680   9.009 1.00 . A A .   5 MET HE1  1 1 
       15 24662 1 1   5 MET HE2  H   5.282  -4.521   7.617 1.00 . A A .   5 MET HE2  1 1 
       15 24663 1 1   5 MET HE3  H   5.439  -3.191   8.764 1.00 . A A .   5 MET HE3  1 1 
       15 24664 1 1   5 MET HG2  H   5.883  -6.426  10.016 1.00 . A A .   5 MET HG2  1 1 
       15 24665 1 1   5 MET HG3  H   4.342  -7.279   9.958 1.00 . A A .   5 MET HG3  1 1 
       15 24666 1 1   5 MET N    N   3.269  -6.235  13.756 1.00 . A A .   5 MET N    1 1 
       15 24667 1 1   5 MET O    O   3.786  -8.990  11.554 1.00 . A A .   5 MET O    1 1 
       15 24668 1 1   5 MET SD   S   4.068  -4.938   9.621 1.00 . A A .   5 MET SD   1 1 
       15 24669 1 1   6 THR C    C   1.058 -10.645  12.588 1.00 . A A .   6 THR C    1 1 
       15 24670 1 1   6 THR CA   C   2.219 -10.222  13.480 1.00 . A A .   6 THR CA   1 1 
       15 24671 1 1   6 THR CB   C   1.910 -10.628  14.933 1.00 . A A .   6 THR CB   1 1 
       15 24672 1 1   6 THR CG2  C   3.191 -10.939  15.692 1.00 . A A .   6 THR CG2  1 1 
       15 24673 1 1   6 THR H    H   2.065  -8.182  14.021 1.00 . A A .   6 THR H    1 1 
       15 24674 1 1   6 THR HA   H   3.111 -10.743  13.164 1.00 . A A .   6 THR HA   1 1 
       15 24675 1 1   6 THR HB   H   1.293 -11.516  14.919 1.00 . A A .   6 THR HB   1 1 
       15 24676 1 1   6 THR HG1  H   0.272  -9.813  15.669 1.00 . A A .   6 THR HG1  1 1 
       15 24677 1 1   6 THR HG21 H   3.159 -11.957  16.050 1.00 . A A .   6 THR HG21 1 1 
       15 24678 1 1   6 THR HG22 H   3.284 -10.265  16.531 1.00 . A A .   6 THR HG22 1 1 
       15 24679 1 1   6 THR HG23 H   4.038 -10.814  15.034 1.00 . A A .   6 THR HG23 1 1 
       15 24680 1 1   6 THR N    N   2.471  -8.791  13.370 1.00 . A A .   6 THR N    1 1 
       15 24681 1 1   6 THR O    O  -0.007 -11.024  13.076 1.00 . A A .   6 THR O    1 1 
       15 24682 1 1   6 THR OG1  O   1.200  -9.576  15.595 1.00 . A A .   6 THR OG1  1 1 
       15 24683 1 1   7 VAL C    C   0.287 -12.452  10.021 1.00 . A A .   7 VAL C    1 1 
       15 24684 1 1   7 VAL CA   C   0.240 -10.957  10.316 1.00 . A A .   7 VAL CA   1 1 
       15 24685 1 1   7 VAL CB   C   0.392 -10.179   8.996 1.00 . A A .   7 VAL CB   1 1 
       15 24686 1 1   7 VAL CG1  C  -0.791 -10.450   8.077 1.00 . A A .   7 VAL CG1  1 1 
       15 24687 1 1   7 VAL CG2  C   0.535  -8.690   9.269 1.00 . A A .   7 VAL CG2  1 1 
       15 24688 1 1   7 VAL H    H   2.139 -10.268  10.948 1.00 . A A .   7 VAL H    1 1 
       15 24689 1 1   7 VAL HA   H  -0.722 -10.715  10.744 1.00 . A A .   7 VAL HA   1 1 
       15 24690 1 1   7 VAL HB   H   1.289 -10.521   8.501 1.00 . A A .   7 VAL HB   1 1 
       15 24691 1 1   7 VAL HG11 H  -1.109  -9.525   7.619 1.00 . A A .   7 VAL HG11 1 1 
       15 24692 1 1   7 VAL HG12 H  -0.498 -11.151   7.310 1.00 . A A .   7 VAL HG12 1 1 
       15 24693 1 1   7 VAL HG13 H  -1.605 -10.864   8.653 1.00 . A A .   7 VAL HG13 1 1 
       15 24694 1 1   7 VAL HG21 H   1.381  -8.522   9.918 1.00 . A A .   7 VAL HG21 1 1 
       15 24695 1 1   7 VAL HG22 H   0.686  -8.166   8.337 1.00 . A A .   7 VAL HG22 1 1 
       15 24696 1 1   7 VAL HG23 H  -0.362  -8.323   9.746 1.00 . A A .   7 VAL HG23 1 1 
       15 24697 1 1   7 VAL N    N   1.269 -10.579  11.277 1.00 . A A .   7 VAL N    1 1 
       15 24698 1 1   7 VAL O    O   1.355 -13.015   9.777 1.00 . A A .   7 VAL O    1 1 
       15 24699 1 1   8 VAL C    C  -2.072 -14.822   8.765 1.00 . A A .   8 VAL C    1 1 
       15 24700 1 1   8 VAL CA   C  -0.971 -14.522   9.776 1.00 . A A .   8 VAL CA   1 1 
       15 24701 1 1   8 VAL CB   C  -1.243 -15.317  11.066 1.00 . A A .   8 VAL CB   1 1 
       15 24702 1 1   8 VAL CG1  C  -1.367 -16.802  10.762 1.00 . A A .   8 VAL CG1  1 1 
       15 24703 1 1   8 VAL CG2  C  -0.146 -15.064  12.089 1.00 . A A .   8 VAL CG2  1 1 
       15 24704 1 1   8 VAL H    H  -1.695 -12.589  10.243 1.00 . A A .   8 VAL H    1 1 
       15 24705 1 1   8 VAL HA   H  -0.024 -14.848   9.370 1.00 . A A .   8 VAL HA   1 1 
       15 24706 1 1   8 VAL HB   H  -2.180 -14.978  11.483 1.00 . A A .   8 VAL HB   1 1 
       15 24707 1 1   8 VAL HG11 H  -1.573 -17.341  11.676 1.00 . A A .   8 VAL HG11 1 1 
       15 24708 1 1   8 VAL HG12 H  -2.173 -16.960  10.060 1.00 . A A .   8 VAL HG12 1 1 
       15 24709 1 1   8 VAL HG13 H  -0.442 -17.161  10.335 1.00 . A A .   8 VAL HG13 1 1 
       15 24710 1 1   8 VAL HG21 H   0.188 -16.005  12.501 1.00 . A A .   8 VAL HG21 1 1 
       15 24711 1 1   8 VAL HG22 H   0.684 -14.566  11.610 1.00 . A A .   8 VAL HG22 1 1 
       15 24712 1 1   8 VAL HG23 H  -0.530 -14.440  12.883 1.00 . A A .   8 VAL HG23 1 1 
       15 24713 1 1   8 VAL N    N  -0.878 -13.091  10.043 1.00 . A A .   8 VAL N    1 1 
       15 24714 1 1   8 VAL O    O  -3.125 -14.184   8.769 1.00 . A A .   8 VAL O    1 1 
       15 24715 1 1   9 THR C    C  -3.242 -17.628   7.069 1.00 . A A .   9 THR C    1 1 
       15 24716 1 1   9 THR CA   C  -2.791 -16.184   6.880 1.00 . A A .   9 THR CA   1 1 
       15 24717 1 1   9 THR CB   C  -2.212 -16.019   5.463 1.00 . A A .   9 THR CB   1 1 
       15 24718 1 1   9 THR CG2  C  -3.318 -15.745   4.455 1.00 . A A .   9 THR CG2  1 1 
       15 24719 1 1   9 THR H    H  -0.964 -16.270   7.946 1.00 . A A .   9 THR H    1 1 
       15 24720 1 1   9 THR HA   H  -3.649 -15.534   6.974 1.00 . A A .   9 THR HA   1 1 
       15 24721 1 1   9 THR HB   H  -1.713 -16.937   5.185 1.00 . A A .   9 THR HB   1 1 
       15 24722 1 1   9 THR HG1  H  -0.430 -15.263   5.086 1.00 . A A .   9 THR HG1  1 1 
       15 24723 1 1   9 THR HG21 H  -2.939 -15.110   3.668 1.00 . A A .   9 THR HG21 1 1 
       15 24724 1 1   9 THR HG22 H  -4.142 -15.251   4.950 1.00 . A A .   9 THR HG22 1 1 
       15 24725 1 1   9 THR HG23 H  -3.660 -16.678   4.032 1.00 . A A .   9 THR HG23 1 1 
       15 24726 1 1   9 THR N    N  -1.822 -15.799   7.898 1.00 . A A .   9 THR N    1 1 
       15 24727 1 1   9 THR O    O  -2.446 -18.496   7.430 1.00 . A A .   9 THR O    1 1 
       15 24728 1 1   9 THR OG1  O  -1.264 -14.947   5.442 1.00 . A A .   9 THR OG1  1 1 
       15 24729 1 1  10 THR C    C  -5.077 -19.961   5.632 1.00 . A A .  10 THR C    1 1 
       15 24730 1 1  10 THR CA   C  -5.080 -19.220   6.964 1.00 . A A .  10 THR CA   1 1 
       15 24731 1 1  10 THR CB   C  -6.520 -19.174   7.511 1.00 . A A .  10 THR CB   1 1 
       15 24732 1 1  10 THR CG2  C  -6.561 -18.494   8.870 1.00 . A A .  10 THR CG2  1 1 
       15 24733 1 1  10 THR H    H  -5.108 -17.147   6.537 1.00 . A A .  10 THR H    1 1 
       15 24734 1 1  10 THR HA   H  -4.467 -19.762   7.669 1.00 . A A .  10 THR HA   1 1 
       15 24735 1 1  10 THR HB   H  -6.879 -20.188   7.620 1.00 . A A .  10 THR HB   1 1 
       15 24736 1 1  10 THR HG1  H  -7.210 -17.530   6.668 1.00 . A A .  10 THR HG1  1 1 
       15 24737 1 1  10 THR HG21 H  -6.851 -19.211   9.623 1.00 . A A .  10 THR HG21 1 1 
       15 24738 1 1  10 THR HG22 H  -7.279 -17.687   8.848 1.00 . A A .  10 THR HG22 1 1 
       15 24739 1 1  10 THR HG23 H  -5.584 -18.100   9.106 1.00 . A A .  10 THR HG23 1 1 
       15 24740 1 1  10 THR N    N  -4.523 -17.880   6.821 1.00 . A A .  10 THR N    1 1 
       15 24741 1 1  10 THR O    O  -5.066 -19.343   4.568 1.00 . A A .  10 THR O    1 1 
       15 24742 1 1  10 THR OG1  O  -7.369 -18.474   6.595 1.00 . A A .  10 THR OG1  1 1 
       15 24743 1 1  11 GLU C    C  -6.241 -21.732   3.574 1.00 . A A .  11 GLU C    1 1 
       15 24744 1 1  11 GLU CA   C  -5.087 -22.114   4.497 1.00 . A A .  11 GLU CA   1 1 
       15 24745 1 1  11 GLU CB   C  -5.185 -23.595   4.868 1.00 . A A .  11 GLU CB   1 1 
       15 24746 1 1  11 GLU CD   C  -4.800 -25.991   4.165 1.00 . A A .  11 GLU CD   1 1 
       15 24747 1 1  11 GLU CG   C  -4.736 -24.531   3.759 1.00 . A A .  11 GLU CG   1 1 
       15 24748 1 1  11 GLU H    H  -5.097 -21.723   6.578 1.00 . A A .  11 GLU H    1 1 
       15 24749 1 1  11 GLU HA   H  -4.156 -21.943   3.979 1.00 . A A .  11 GLU HA   1 1 
       15 24750 1 1  11 GLU HB2  H  -4.570 -23.778   5.737 1.00 . A A .  11 GLU HB2  1 1 
       15 24751 1 1  11 GLU HB3  H  -6.212 -23.825   5.111 1.00 . A A .  11 GLU HB3  1 1 
       15 24752 1 1  11 GLU HG2  H  -5.375 -24.385   2.901 1.00 . A A .  11 GLU HG2  1 1 
       15 24753 1 1  11 GLU HG3  H  -3.717 -24.291   3.493 1.00 . A A .  11 GLU HG3  1 1 
       15 24754 1 1  11 GLU N    N  -5.088 -21.289   5.699 1.00 . A A .  11 GLU N    1 1 
       15 24755 1 1  11 GLU O    O  -6.158 -21.899   2.357 1.00 . A A .  11 GLU O    1 1 
       15 24756 1 1  11 GLU OE1  O  -4.180 -26.350   5.188 1.00 . A A .  11 GLU OE1  1 1 
       15 24757 1 1  11 GLU OE2  O  -5.471 -26.774   3.460 1.00 . A A .  11 GLU OE2  1 1 
       15 24758 1 1  12 SER C    C  -8.143 -19.694   2.421 1.00 . A A .  12 SER C    1 1 
       15 24759 1 1  12 SER CA   C  -8.489 -20.817   3.394 1.00 . A A .  12 SER CA   1 1 
       15 24760 1 1  12 SER CB   C  -9.610 -20.366   4.333 1.00 . A A .  12 SER CB   1 1 
       15 24761 1 1  12 SER H    H  -7.322 -21.110   5.136 1.00 . A A .  12 SER H    1 1 
       15 24762 1 1  12 SER HA   H  -8.826 -21.674   2.831 1.00 . A A .  12 SER HA   1 1 
       15 24763 1 1  12 SER HB2  H  -9.241 -19.586   4.982 1.00 . A A .  12 SER HB2  1 1 
       15 24764 1 1  12 SER HB3  H -10.435 -19.987   3.748 1.00 . A A .  12 SER HB3  1 1 
       15 24765 1 1  12 SER HG   H -10.011 -21.204   6.058 1.00 . A A .  12 SER HG   1 1 
       15 24766 1 1  12 SER N    N  -7.316 -21.219   4.162 1.00 . A A .  12 SER N    1 1 
       15 24767 1 1  12 SER O    O  -8.821 -19.498   1.414 1.00 . A A .  12 SER O    1 1 
       15 24768 1 1  12 SER OG   O -10.071 -21.443   5.130 1.00 . A A .  12 SER OG   1 1 
       15 24769 1 1  13 GLY C    C  -6.756 -16.517   2.567 1.00 . A A .  13 GLY C    1 1 
       15 24770 1 1  13 GLY CA   C  -6.661 -17.863   1.876 1.00 . A A .  13 GLY CA   1 1 
       15 24771 1 1  13 GLY H    H  -6.576 -19.159   3.548 1.00 . A A .  13 GLY H    1 1 
       15 24772 1 1  13 GLY HA2  H  -5.638 -18.028   1.573 1.00 . A A .  13 GLY HA2  1 1 
       15 24773 1 1  13 GLY HA3  H  -7.288 -17.848   0.997 1.00 . A A .  13 GLY HA3  1 1 
       15 24774 1 1  13 GLY N    N  -7.080 -18.957   2.732 1.00 . A A .  13 GLY N    1 1 
       15 24775 1 1  13 GLY O    O  -5.940 -15.627   2.326 1.00 . A A .  13 GLY O    1 1 
       15 24776 1 1  14 LEU C    C  -6.950 -14.984   5.295 1.00 . A A .  14 LEU C    1 1 
       15 24777 1 1  14 LEU CA   C  -7.957 -15.118   4.157 1.00 . A A .  14 LEU CA   1 1 
       15 24778 1 1  14 LEU CB   C  -9.381 -15.052   4.711 1.00 . A A .  14 LEU CB   1 1 
       15 24779 1 1  14 LEU CD1  C -11.025 -13.469   5.749 1.00 . A A .  14 LEU CD1  1 1 
       15 24780 1 1  14 LEU CD2  C  -9.385 -14.689   7.191 1.00 . A A .  14 LEU CD2  1 1 
       15 24781 1 1  14 LEU CG   C  -9.618 -14.041   5.834 1.00 . A A .  14 LEU CG   1 1 
       15 24782 1 1  14 LEU H    H  -8.374 -17.111   3.580 1.00 . A A .  14 LEU H    1 1 
       15 24783 1 1  14 LEU HA   H  -7.810 -14.303   3.464 1.00 . A A .  14 LEU HA   1 1 
       15 24784 1 1  14 LEU HB2  H -10.041 -14.800   3.895 1.00 . A A .  14 LEU HB2  1 1 
       15 24785 1 1  14 LEU HB3  H  -9.635 -16.032   5.087 1.00 . A A .  14 LEU HB3  1 1 
       15 24786 1 1  14 LEU HD11 H -11.501 -13.817   4.845 1.00 . A A .  14 LEU HD11 1 1 
       15 24787 1 1  14 LEU HD12 H -10.974 -12.390   5.737 1.00 . A A .  14 LEU HD12 1 1 
       15 24788 1 1  14 LEU HD13 H -11.597 -13.792   6.606 1.00 . A A .  14 LEU HD13 1 1 
       15 24789 1 1  14 LEU HD21 H  -8.385 -14.464   7.530 1.00 . A A .  14 LEU HD21 1 1 
       15 24790 1 1  14 LEU HD22 H  -9.505 -15.759   7.105 1.00 . A A .  14 LEU HD22 1 1 
       15 24791 1 1  14 LEU HD23 H -10.102 -14.303   7.902 1.00 . A A .  14 LEU HD23 1 1 
       15 24792 1 1  14 LEU HG   H  -8.919 -13.224   5.728 1.00 . A A .  14 LEU HG   1 1 
       15 24793 1 1  14 LEU N    N  -7.756 -16.366   3.429 1.00 . A A .  14 LEU N    1 1 
       15 24794 1 1  14 LEU O    O  -6.555 -15.975   5.910 1.00 . A A .  14 LEU O    1 1 
       15 24795 1 1  15 LYS C    C  -6.174 -12.538   7.678 1.00 . A A .  15 LYS C    1 1 
       15 24796 1 1  15 LYS CA   C  -5.582 -13.484   6.639 1.00 . A A .  15 LYS CA   1 1 
       15 24797 1 1  15 LYS CB   C  -4.298 -12.885   6.061 1.00 . A A .  15 LYS CB   1 1 
       15 24798 1 1  15 LYS CD   C  -3.479 -10.843   4.848 1.00 . A A .  15 LYS CD   1 1 
       15 24799 1 1  15 LYS CE   C  -1.995 -11.109   5.052 1.00 . A A .  15 LYS CE   1 1 
       15 24800 1 1  15 LYS CG   C  -4.304 -11.367   6.011 1.00 . A A .  15 LYS CG   1 1 
       15 24801 1 1  15 LYS H    H  -6.890 -13.001   5.046 1.00 . A A .  15 LYS H    1 1 
       15 24802 1 1  15 LYS HA   H  -5.347 -14.423   7.116 1.00 . A A .  15 LYS HA   1 1 
       15 24803 1 1  15 LYS HB2  H  -3.462 -13.201   6.667 1.00 . A A .  15 LYS HB2  1 1 
       15 24804 1 1  15 LYS HB3  H  -4.162 -13.256   5.055 1.00 . A A .  15 LYS HB3  1 1 
       15 24805 1 1  15 LYS HD2  H  -3.799 -11.334   3.941 1.00 . A A .  15 LYS HD2  1 1 
       15 24806 1 1  15 LYS HD3  H  -3.635  -9.778   4.757 1.00 . A A .  15 LYS HD3  1 1 
       15 24807 1 1  15 LYS HE2  H  -1.507 -10.180   5.302 1.00 . A A .  15 LYS HE2  1 1 
       15 24808 1 1  15 LYS HE3  H  -1.877 -11.808   5.868 1.00 . A A .  15 LYS HE3  1 1 
       15 24809 1 1  15 LYS HG2  H  -5.321 -11.023   5.900 1.00 . A A .  15 LYS HG2  1 1 
       15 24810 1 1  15 LYS HG3  H  -3.891 -10.984   6.934 1.00 . A A .  15 LYS HG3  1 1 
       15 24811 1 1  15 LYS HZ1  H  -2.080 -11.850   3.101 1.00 . A A .  15 LYS HZ1  1 1 
       15 24812 1 1  15 LYS HZ2  H  -0.890 -12.577   4.059 1.00 . A A .  15 LYS HZ2  1 1 
       15 24813 1 1  15 LYS HZ3  H  -0.651 -11.016   3.456 1.00 . A A .  15 LYS HZ3  1 1 
       15 24814 1 1  15 LYS N    N  -6.539 -13.751   5.572 1.00 . A A .  15 LYS N    1 1 
       15 24815 1 1  15 LYS NZ   N  -1.360 -11.678   3.831 1.00 . A A .  15 LYS NZ   1 1 
       15 24816 1 1  15 LYS O    O  -7.196 -11.896   7.436 1.00 . A A .  15 LYS O    1 1 
       15 24817 1 1  16 TYR C    C  -4.812 -10.931  10.625 1.00 . A A .  16 TYR C    1 1 
       15 24818 1 1  16 TYR CA   C  -5.988 -11.589   9.911 1.00 . A A .  16 TYR CA   1 1 
       15 24819 1 1  16 TYR CB   C  -6.826 -12.386  10.912 1.00 . A A .  16 TYR CB   1 1 
       15 24820 1 1  16 TYR CD1  C  -5.421 -14.419  11.432 1.00 . A A .  16 TYR CD1  1 1 
       15 24821 1 1  16 TYR CD2  C  -5.797 -12.836  13.174 1.00 . A A .  16 TYR CD2  1 1 
       15 24822 1 1  16 TYR CE1  C  -4.666 -15.193  12.291 1.00 . A A .  16 TYR CE1  1 1 
       15 24823 1 1  16 TYR CE2  C  -5.042 -13.603  14.040 1.00 . A A .  16 TYR CE2  1 1 
       15 24824 1 1  16 TYR CG   C  -6.000 -13.230  11.856 1.00 . A A .  16 TYR CG   1 1 
       15 24825 1 1  16 TYR CZ   C  -4.480 -14.781  13.594 1.00 . A A .  16 TYR CZ   1 1 
       15 24826 1 1  16 TYR H    H  -4.716 -12.992   8.968 1.00 . A A .  16 TYR H    1 1 
       15 24827 1 1  16 TYR HA   H  -6.606 -10.818   9.473 1.00 . A A .  16 TYR HA   1 1 
       15 24828 1 1  16 TYR HB2  H  -7.412 -11.702  11.506 1.00 . A A .  16 TYR HB2  1 1 
       15 24829 1 1  16 TYR HB3  H  -7.489 -13.046  10.371 1.00 . A A .  16 TYR HB3  1 1 
       15 24830 1 1  16 TYR HD1  H  -5.569 -14.739  10.410 1.00 . A A .  16 TYR HD1  1 1 
       15 24831 1 1  16 TYR HD2  H  -6.239 -11.913  13.520 1.00 . A A .  16 TYR HD2  1 1 
       15 24832 1 1  16 TYR HE1  H  -4.225 -16.115  11.942 1.00 . A A .  16 TYR HE1  1 1 
       15 24833 1 1  16 TYR HE2  H  -4.896 -13.281  15.061 1.00 . A A .  16 TYR HE2  1 1 
       15 24834 1 1  16 TYR HH   H  -2.833 -15.628  14.112 1.00 . A A .  16 TYR HH   1 1 
       15 24835 1 1  16 TYR N    N  -5.525 -12.456   8.834 1.00 . A A .  16 TYR N    1 1 
       15 24836 1 1  16 TYR O    O  -3.734 -11.514  10.734 1.00 . A A .  16 TYR O    1 1 
       15 24837 1 1  16 TYR OH   O  -3.727 -15.549  14.454 1.00 . A A .  16 TYR OH   1 1 
       15 24838 1 1  17 GLU C    C  -4.582  -8.128  12.936 1.00 . A A .  17 GLU C    1 1 
       15 24839 1 1  17 GLU CA   C  -3.986  -8.975  11.815 1.00 . A A .  17 GLU CA   1 1 
       15 24840 1 1  17 GLU CB   C  -3.216  -8.081  10.840 1.00 . A A .  17 GLU CB   1 1 
       15 24841 1 1  17 GLU CD   C  -1.189  -7.813  12.323 1.00 . A A .  17 GLU CD   1 1 
       15 24842 1 1  17 GLU CG   C  -2.269  -7.110  11.524 1.00 . A A .  17 GLU CG   1 1 
       15 24843 1 1  17 GLU H    H  -5.910  -9.300  10.992 1.00 . A A .  17 GLU H    1 1 
       15 24844 1 1  17 GLU HA   H  -3.305  -9.693  12.245 1.00 . A A .  17 GLU HA   1 1 
       15 24845 1 1  17 GLU HB2  H  -2.640  -8.707  10.175 1.00 . A A .  17 GLU HB2  1 1 
       15 24846 1 1  17 GLU HB3  H  -3.925  -7.510  10.258 1.00 . A A .  17 GLU HB3  1 1 
       15 24847 1 1  17 GLU HG2  H  -1.797  -6.497  10.771 1.00 . A A .  17 GLU HG2  1 1 
       15 24848 1 1  17 GLU HG3  H  -2.839  -6.481  12.192 1.00 . A A .  17 GLU HG3  1 1 
       15 24849 1 1  17 GLU N    N  -5.029  -9.712  11.111 1.00 . A A .  17 GLU N    1 1 
       15 24850 1 1  17 GLU O    O  -5.405  -7.246  12.692 1.00 . A A .  17 GLU O    1 1 
       15 24851 1 1  17 GLU OE1  O  -1.533  -8.509  13.301 1.00 . A A .  17 GLU OE1  1 1 
       15 24852 1 1  17 GLU OE2  O   0.000  -7.667  11.970 1.00 . A A .  17 GLU OE2  1 1 
       15 24853 1 1  18 ASP C    C  -4.337  -6.182  15.198 1.00 . A A .  18 ASP C    1 1 
       15 24854 1 1  18 ASP CA   C  -4.651  -7.669  15.325 1.00 . A A .  18 ASP CA   1 1 
       15 24855 1 1  18 ASP CB   C  -4.031  -8.226  16.608 1.00 . A A .  18 ASP CB   1 1 
       15 24856 1 1  18 ASP CG   C  -2.576  -7.831  16.766 1.00 . A A .  18 ASP CG   1 1 
       15 24857 1 1  18 ASP H    H  -3.503  -9.120  14.295 1.00 . A A .  18 ASP H    1 1 
       15 24858 1 1  18 ASP HA   H  -5.722  -7.796  15.370 1.00 . A A .  18 ASP HA   1 1 
       15 24859 1 1  18 ASP HB2  H  -4.581  -7.850  17.458 1.00 . A A .  18 ASP HB2  1 1 
       15 24860 1 1  18 ASP HB3  H  -4.093  -9.304  16.592 1.00 . A A .  18 ASP HB3  1 1 
       15 24861 1 1  18 ASP N    N  -4.160  -8.405  14.165 1.00 . A A .  18 ASP N    1 1 
       15 24862 1 1  18 ASP O    O  -3.226  -5.800  14.828 1.00 . A A .  18 ASP O    1 1 
       15 24863 1 1  18 ASP OD1  O  -1.747  -8.278  15.946 1.00 . A A .  18 ASP OD1  1 1 
       15 24864 1 1  18 ASP OD2  O  -2.266  -7.074  17.710 1.00 . A A .  18 ASP OD2  1 1 
       15 24865 1 1  19 LEU C    C  -5.284  -3.258  16.802 1.00 . A A .  19 LEU C    1 1 
       15 24866 1 1  19 LEU CA   C  -5.153  -3.900  15.424 1.00 . A A .  19 LEU CA   1 1 
       15 24867 1 1  19 LEU CB   C  -6.185  -3.298  14.469 1.00 . A A .  19 LEU CB   1 1 
       15 24868 1 1  19 LEU CD1  C  -6.860  -2.546  12.175 1.00 . A A .  19 LEU CD1  1 1 
       15 24869 1 1  19 LEU CD2  C  -4.522  -2.161  12.976 1.00 . A A .  19 LEU CD2  1 1 
       15 24870 1 1  19 LEU CG   C  -5.724  -3.093  13.025 1.00 . A A .  19 LEU CG   1 1 
       15 24871 1 1  19 LEU H    H  -6.186  -5.709  15.794 1.00 . A A .  19 LEU H    1 1 
       15 24872 1 1  19 LEU HA   H  -4.163  -3.703  15.041 1.00 . A A .  19 LEU HA   1 1 
       15 24873 1 1  19 LEU HB2  H  -7.042  -3.954  14.452 1.00 . A A .  19 LEU HB2  1 1 
       15 24874 1 1  19 LEU HB3  H  -6.478  -2.335  14.863 1.00 . A A .  19 LEU HB3  1 1 
       15 24875 1 1  19 LEU HD11 H  -7.642  -3.286  12.098 1.00 . A A .  19 LEU HD11 1 1 
       15 24876 1 1  19 LEU HD12 H  -6.490  -2.310  11.188 1.00 . A A .  19 LEU HD12 1 1 
       15 24877 1 1  19 LEU HD13 H  -7.255  -1.651  12.634 1.00 . A A .  19 LEU HD13 1 1 
       15 24878 1 1  19 LEU HD21 H  -3.615  -2.739  13.067 1.00 . A A .  19 LEU HD21 1 1 
       15 24879 1 1  19 LEU HD22 H  -4.582  -1.454  13.790 1.00 . A A .  19 LEU HD22 1 1 
       15 24880 1 1  19 LEU HD23 H  -4.518  -1.628  12.036 1.00 . A A .  19 LEU HD23 1 1 
       15 24881 1 1  19 LEU HG   H  -5.427  -4.046  12.610 1.00 . A A .  19 LEU HG   1 1 
       15 24882 1 1  19 LEU N    N  -5.323  -5.346  15.505 1.00 . A A .  19 LEU N    1 1 
       15 24883 1 1  19 LEU O    O  -4.541  -2.337  17.143 1.00 . A A .  19 LEU O    1 1 
       15 24884 1 1  20 THR C    C  -7.235  -4.224  19.787 1.00 . A A .  20 THR C    1 1 
       15 24885 1 1  20 THR CA   C  -6.460  -3.228  18.932 1.00 . A A .  20 THR CA   1 1 
       15 24886 1 1  20 THR CB   C  -7.231  -1.895  18.891 1.00 . A A .  20 THR CB   1 1 
       15 24887 1 1  20 THR CG2  C  -7.263  -1.246  20.267 1.00 . A A .  20 THR CG2  1 1 
       15 24888 1 1  20 THR H    H  -6.792  -4.486  17.263 1.00 . A A .  20 THR H    1 1 
       15 24889 1 1  20 THR HA   H  -5.497  -3.050  19.389 1.00 . A A .  20 THR HA   1 1 
       15 24890 1 1  20 THR HB   H  -8.246  -2.093  18.579 1.00 . A A .  20 THR HB   1 1 
       15 24891 1 1  20 THR HG1  H  -5.779  -0.696  18.303 1.00 . A A .  20 THR HG1  1 1 
       15 24892 1 1  20 THR HG21 H  -7.980  -1.759  20.890 1.00 . A A .  20 THR HG21 1 1 
       15 24893 1 1  20 THR HG22 H  -7.547  -0.209  20.169 1.00 . A A .  20 THR HG22 1 1 
       15 24894 1 1  20 THR HG23 H  -6.283  -1.310  20.718 1.00 . A A .  20 THR HG23 1 1 
       15 24895 1 1  20 THR N    N  -6.232  -3.752  17.592 1.00 . A A .  20 THR N    1 1 
       15 24896 1 1  20 THR O    O  -8.339  -4.634  19.431 1.00 . A A .  20 THR O    1 1 
       15 24897 1 1  20 THR OG1  O  -6.619  -1.004  17.952 1.00 . A A .  20 THR OG1  1 1 
       15 24898 1 1  21 GLU C    C  -8.700  -5.105  22.178 1.00 . A A .  21 GLU C    1 1 
       15 24899 1 1  21 GLU CA   C  -7.287  -5.558  21.823 1.00 . A A .  21 GLU CA   1 1 
       15 24900 1 1  21 GLU CB   C  -6.455  -5.718  23.097 1.00 . A A .  21 GLU CB   1 1 
       15 24901 1 1  21 GLU CD   C  -6.499  -8.239  22.934 1.00 . A A .  21 GLU CD   1 1 
       15 24902 1 1  21 GLU CG   C  -6.704  -7.029  23.825 1.00 . A A .  21 GLU CG   1 1 
       15 24903 1 1  21 GLU H    H  -5.768  -4.247  21.147 1.00 . A A .  21 GLU H    1 1 
       15 24904 1 1  21 GLU HA   H  -7.343  -6.511  21.318 1.00 . A A .  21 GLU HA   1 1 
       15 24905 1 1  21 GLU HB2  H  -5.408  -5.667  22.838 1.00 . A A .  21 GLU HB2  1 1 
       15 24906 1 1  21 GLU HB3  H  -6.691  -4.907  23.770 1.00 . A A .  21 GLU HB3  1 1 
       15 24907 1 1  21 GLU HG2  H  -6.023  -7.096  24.660 1.00 . A A .  21 GLU HG2  1 1 
       15 24908 1 1  21 GLU HG3  H  -7.721  -7.036  24.189 1.00 . A A .  21 GLU HG3  1 1 
       15 24909 1 1  21 GLU N    N  -6.650  -4.609  20.917 1.00 . A A .  21 GLU N    1 1 
       15 24910 1 1  21 GLU O    O  -9.065  -3.949  21.968 1.00 . A A .  21 GLU O    1 1 
       15 24911 1 1  21 GLU OE1  O  -5.347  -8.482  22.519 1.00 . A A .  21 GLU OE1  1 1 
       15 24912 1 1  21 GLU OE2  O  -7.492  -8.942  22.653 1.00 . A A .  21 GLU OE2  1 1 
       15 24913 1 1  22 GLY C    C -11.251  -6.315  24.424 1.00 . A A .  22 GLY C    1 1 
       15 24914 1 1  22 GLY CA   C -10.857  -5.704  23.094 1.00 . A A .  22 GLY CA   1 1 
       15 24915 1 1  22 GLY H    H  -9.147  -6.933  22.863 1.00 . A A .  22 GLY H    1 1 
       15 24916 1 1  22 GLY HA2  H -10.957  -4.631  23.158 1.00 . A A .  22 GLY HA2  1 1 
       15 24917 1 1  22 GLY HA3  H -11.525  -6.073  22.329 1.00 . A A .  22 GLY HA3  1 1 
       15 24918 1 1  22 GLY N    N  -9.492  -6.027  22.718 1.00 . A A .  22 GLY N    1 1 
       15 24919 1 1  22 GLY O    O -11.836  -5.643  25.274 1.00 . A A .  22 GLY O    1 1 
       15 24920 1 1  23 SER C    C -12.775  -8.373  26.032 1.00 . A A .  23 SER C    1 1 
       15 24921 1 1  23 SER CA   C -11.263  -8.295  25.839 1.00 . A A .  23 SER CA   1 1 
       15 24922 1 1  23 SER CB   C -10.620  -7.595  27.037 1.00 . A A .  23 SER CB   1 1 
       15 24923 1 1  23 SER H    H -10.467  -8.075  23.890 1.00 . A A .  23 SER H    1 1 
       15 24924 1 1  23 SER HA   H -10.870  -9.298  25.765 1.00 . A A .  23 SER HA   1 1 
       15 24925 1 1  23 SER HB2  H  -9.639  -7.241  26.760 1.00 . A A .  23 SER HB2  1 1 
       15 24926 1 1  23 SER HB3  H -11.235  -6.757  27.334 1.00 . A A .  23 SER HB3  1 1 
       15 24927 1 1  23 SER HG   H  -9.597  -8.824  28.168 1.00 . A A .  23 SER HG   1 1 
       15 24928 1 1  23 SER N    N -10.933  -7.592  24.605 1.00 . A A .  23 SER N    1 1 
       15 24929 1 1  23 SER O    O -13.320  -7.811  26.981 1.00 . A A .  23 SER O    1 1 
       15 24930 1 1  23 SER OG   O -10.492  -8.480  28.137 1.00 . A A .  23 SER OG   1 1 
       15 24931 1 1  24 GLY C    C -15.346 -10.644  25.010 1.00 . A A .  24 GLY C    1 1 
       15 24932 1 1  24 GLY CA   C -14.888  -9.213  25.211 1.00 . A A .  24 GLY CA   1 1 
       15 24933 1 1  24 GLY H    H -12.958  -9.501  24.388 1.00 . A A .  24 GLY H    1 1 
       15 24934 1 1  24 GLY HA2  H -15.213  -8.875  26.183 1.00 . A A .  24 GLY HA2  1 1 
       15 24935 1 1  24 GLY HA3  H -15.344  -8.592  24.454 1.00 . A A .  24 GLY HA3  1 1 
       15 24936 1 1  24 GLY N    N -13.446  -9.074  25.124 1.00 . A A .  24 GLY N    1 1 
       15 24937 1 1  24 GLY O    O -14.987 -11.532  25.783 1.00 . A A .  24 GLY O    1 1 
       15 24938 1 1  25 ALA C    C -16.731 -12.432  22.164 1.00 . A A .  25 ALA C    1 1 
       15 24939 1 1  25 ALA CA   C -16.649 -12.202  23.669 1.00 . A A .  25 ALA CA   1 1 
       15 24940 1 1  25 ALA CB   C -18.014 -12.404  24.311 1.00 . A A .  25 ALA CB   1 1 
       15 24941 1 1  25 ALA H    H -16.393 -10.120  23.389 1.00 . A A .  25 ALA H    1 1 
       15 24942 1 1  25 ALA HA   H -15.967 -12.922  24.097 1.00 . A A .  25 ALA HA   1 1 
       15 24943 1 1  25 ALA HB1  H -17.939 -13.155  25.084 1.00 . A A .  25 ALA HB1  1 1 
       15 24944 1 1  25 ALA HB2  H -18.349 -11.473  24.743 1.00 . A A .  25 ALA HB2  1 1 
       15 24945 1 1  25 ALA HB3  H -18.719 -12.729  23.561 1.00 . A A .  25 ALA HB3  1 1 
       15 24946 1 1  25 ALA N    N -16.142 -10.868  23.969 1.00 . A A .  25 ALA N    1 1 
       15 24947 1 1  25 ALA O    O -17.163 -11.555  21.416 1.00 . A A .  25 ALA O    1 1 
       15 24948 1 1  26 GLU C    C -17.771 -14.155  19.823 1.00 . A A .  26 GLU C    1 1 
       15 24949 1 1  26 GLU CA   C -16.338 -13.958  20.310 1.00 . A A .  26 GLU CA   1 1 
       15 24950 1 1  26 GLU CB   C -15.523 -15.228  20.055 1.00 . A A .  26 GLU CB   1 1 
       15 24951 1 1  26 GLU CD   C -14.384 -16.632  18.291 1.00 . A A .  26 GLU CD   1 1 
       15 24952 1 1  26 GLU CG   C -15.504 -15.657  18.598 1.00 . A A .  26 GLU CG   1 1 
       15 24953 1 1  26 GLU H    H -15.979 -14.273  22.372 1.00 . A A .  26 GLU H    1 1 
       15 24954 1 1  26 GLU HA   H -15.894 -13.141  19.763 1.00 . A A .  26 GLU HA   1 1 
       15 24955 1 1  26 GLU HB2  H -14.505 -15.057  20.373 1.00 . A A .  26 GLU HB2  1 1 
       15 24956 1 1  26 GLU HB3  H -15.942 -16.033  20.640 1.00 . A A .  26 GLU HB3  1 1 
       15 24957 1 1  26 GLU HG2  H -16.446 -16.128  18.362 1.00 . A A .  26 GLU HG2  1 1 
       15 24958 1 1  26 GLU HG3  H -15.376 -14.780  17.979 1.00 . A A .  26 GLU HG3  1 1 
       15 24959 1 1  26 GLU N    N -16.313 -13.615  21.727 1.00 . A A .  26 GLU N    1 1 
       15 24960 1 1  26 GLU O    O -18.548 -14.892  20.429 1.00 . A A .  26 GLU O    1 1 
       15 24961 1 1  26 GLU OE1  O -13.229 -16.347  18.670 1.00 . A A .  26 GLU OE1  1 1 
       15 24962 1 1  26 GLU OE2  O -14.663 -17.681  17.673 1.00 . A A .  26 GLU OE2  1 1 
       15 24963 1 1  27 ALA C    C -19.774 -15.030  17.766 1.00 . A A .  27 ALA C    1 1 
       15 24964 1 1  27 ALA CA   C -19.451 -13.591  18.156 1.00 . A A .  27 ALA CA   1 1 
       15 24965 1 1  27 ALA CB   C -19.582 -12.673  16.949 1.00 . A A .  27 ALA CB   1 1 
       15 24966 1 1  27 ALA H    H -17.450 -12.917  18.287 1.00 . A A .  27 ALA H    1 1 
       15 24967 1 1  27 ALA HA   H -20.158 -13.264  18.904 1.00 . A A .  27 ALA HA   1 1 
       15 24968 1 1  27 ALA HB1  H -20.629 -12.518  16.728 1.00 . A A .  27 ALA HB1  1 1 
       15 24969 1 1  27 ALA HB2  H -19.115 -11.724  17.166 1.00 . A A .  27 ALA HB2  1 1 
       15 24970 1 1  27 ALA HB3  H -19.098 -13.127  16.098 1.00 . A A .  27 ALA HB3  1 1 
       15 24971 1 1  27 ALA N    N -18.113 -13.489  18.725 1.00 . A A .  27 ALA N    1 1 
       15 24972 1 1  27 ALA O    O -18.874 -15.842  17.554 1.00 . A A .  27 ALA O    1 1 
       15 24973 1 1  28 ARG C    C -22.582 -16.625  16.234 1.00 . A A .  28 ARG C    1 1 
       15 24974 1 1  28 ARG CA   C -21.504 -16.679  17.312 1.00 . A A .  28 ARG CA   1 1 
       15 24975 1 1  28 ARG CB   C -22.037 -17.414  18.544 1.00 . A A .  28 ARG CB   1 1 
       15 24976 1 1  28 ARG CD   C -19.958 -18.676  19.178 1.00 . A A .  28 ARG CD   1 1 
       15 24977 1 1  28 ARG CG   C -21.414 -18.785  18.752 1.00 . A A .  28 ARG CG   1 1 
       15 24978 1 1  28 ARG CZ   C -17.922 -20.051  19.102 1.00 . A A .  28 ARG CZ   1 1 
       15 24979 1 1  28 ARG H    H -21.734 -14.647  17.855 1.00 . A A .  28 ARG H    1 1 
       15 24980 1 1  28 ARG HA   H -20.651 -17.216  16.925 1.00 . A A .  28 ARG HA   1 1 
       15 24981 1 1  28 ARG HB2  H -21.837 -16.815  19.420 1.00 . A A .  28 ARG HB2  1 1 
       15 24982 1 1  28 ARG HB3  H -23.104 -17.540  18.439 1.00 . A A .  28 ARG HB3  1 1 
       15 24983 1 1  28 ARG HD2  H -19.478 -17.916  18.580 1.00 . A A .  28 ARG HD2  1 1 
       15 24984 1 1  28 ARG HD3  H -19.921 -18.391  20.219 1.00 . A A .  28 ARG HD3  1 1 
       15 24985 1 1  28 ARG HE   H -19.771 -20.736  18.808 1.00 . A A .  28 ARG HE   1 1 
       15 24986 1 1  28 ARG HG2  H -21.964 -19.307  19.521 1.00 . A A .  28 ARG HG2  1 1 
       15 24987 1 1  28 ARG HG3  H -21.469 -19.339  17.828 1.00 . A A .  28 ARG HG3  1 1 
       15 24988 1 1  28 ARG HH11 H -17.612 -18.095  19.498 1.00 . A A .  28 ARG HH11 1 1 
       15 24989 1 1  28 ARG HH12 H -16.185 -19.076  19.442 1.00 . A A .  28 ARG HH12 1 1 
       15 24990 1 1  28 ARG HH21 H -17.900 -22.038  18.731 1.00 . A A .  28 ARG HH21 1 1 
       15 24991 1 1  28 ARG HH22 H -16.350 -21.318  19.005 1.00 . A A .  28 ARG HH22 1 1 
       15 24992 1 1  28 ARG N    N -21.063 -15.338  17.674 1.00 . A A .  28 ARG N    1 1 
       15 24993 1 1  28 ARG NE   N -19.241 -19.937  19.005 1.00 . A A .  28 ARG NE   1 1 
       15 24994 1 1  28 ARG NH1  N -17.178 -18.986  19.369 1.00 . A A .  28 ARG NH1  1 1 
       15 24995 1 1  28 ARG NH2  N -17.343 -21.233  18.932 1.00 . A A .  28 ARG NH2  1 1 
       15 24996 1 1  28 ARG O    O -23.464 -15.767  16.266 1.00 . A A .  28 ARG O    1 1 
       15 24997 1 1  29 ALA C    C -24.890 -17.787  14.728 1.00 . A A .  29 ALA C    1 1 
       15 24998 1 1  29 ALA CA   C -23.474 -17.604  14.192 1.00 . A A .  29 ALA CA   1 1 
       15 24999 1 1  29 ALA CB   C -23.122 -18.730  13.231 1.00 . A A .  29 ALA CB   1 1 
       15 25000 1 1  29 ALA H    H -21.779 -18.204  15.308 1.00 . A A .  29 ALA H    1 1 
       15 25001 1 1  29 ALA HA   H -23.422 -16.671  13.649 1.00 . A A .  29 ALA HA   1 1 
       15 25002 1 1  29 ALA HB1  H -23.145 -18.357  12.217 1.00 . A A .  29 ALA HB1  1 1 
       15 25003 1 1  29 ALA HB2  H -22.133 -19.100  13.457 1.00 . A A .  29 ALA HB2  1 1 
       15 25004 1 1  29 ALA HB3  H -23.840 -19.530  13.336 1.00 . A A .  29 ALA HB3  1 1 
       15 25005 1 1  29 ALA N    N -22.504 -17.547  15.279 1.00 . A A .  29 ALA N    1 1 
       15 25006 1 1  29 ALA O    O -25.185 -18.768  15.409 1.00 . A A .  29 ALA O    1 1 
       15 25007 1 1  30 GLY C    C -27.496 -15.776  15.819 1.00 . A A .  30 GLY C    1 1 
       15 25008 1 1  30 GLY CA   C -27.137 -16.908  14.876 1.00 . A A .  30 GLY CA   1 1 
       15 25009 1 1  30 GLY H    H -25.471 -16.074  13.870 1.00 . A A .  30 GLY H    1 1 
       15 25010 1 1  30 GLY HA2  H -27.794 -16.871  14.020 1.00 . A A .  30 GLY HA2  1 1 
       15 25011 1 1  30 GLY HA3  H -27.283 -17.847  15.389 1.00 . A A .  30 GLY HA3  1 1 
       15 25012 1 1  30 GLY N    N -25.763 -16.833  14.417 1.00 . A A .  30 GLY N    1 1 
       15 25013 1 1  30 GLY O    O -28.672 -15.480  16.024 1.00 . A A .  30 GLY O    1 1 
       15 25014 1 1  31 GLN C    C -26.431 -12.698  16.643 1.00 . A A .  31 GLN C    1 1 
       15 25015 1 1  31 GLN CA   C -26.693 -14.039  17.322 1.00 . A A .  31 GLN CA   1 1 
       15 25016 1 1  31 GLN CB   C -25.787 -14.190  18.545 1.00 . A A .  31 GLN CB   1 1 
       15 25017 1 1  31 GLN CD   C -23.522 -13.752  19.575 1.00 . A A .  31 GLN CD   1 1 
       15 25018 1 1  31 GLN CG   C -24.433 -13.518  18.386 1.00 . A A .  31 GLN CG   1 1 
       15 25019 1 1  31 GLN H    H -25.563 -15.424  16.190 1.00 . A A .  31 GLN H    1 1 
       15 25020 1 1  31 GLN HA   H -27.723 -14.071  17.642 1.00 . A A .  31 GLN HA   1 1 
       15 25021 1 1  31 GLN HB2  H -26.282 -13.755  19.401 1.00 . A A .  31 GLN HB2  1 1 
       15 25022 1 1  31 GLN HB3  H -25.623 -15.241  18.729 1.00 . A A .  31 GLN HB3  1 1 
       15 25023 1 1  31 GLN HE21 H -24.036 -11.993  20.347 1.00 . A A .  31 GLN HE21 1 1 
       15 25024 1 1  31 GLN HE22 H -22.902 -12.914  21.268 1.00 . A A .  31 GLN HE22 1 1 
       15 25025 1 1  31 GLN HG2  H -23.952 -13.910  17.502 1.00 . A A .  31 GLN HG2  1 1 
       15 25026 1 1  31 GLN HG3  H -24.584 -12.455  18.271 1.00 . A A .  31 GLN HG3  1 1 
       15 25027 1 1  31 GLN N    N -26.478 -15.143  16.394 1.00 . A A .  31 GLN N    1 1 
       15 25028 1 1  31 GLN NE2  N -23.482 -12.789  20.489 1.00 . A A .  31 GLN NE2  1 1 
       15 25029 1 1  31 GLN O    O -25.487 -12.557  15.865 1.00 . A A .  31 GLN O    1 1 
       15 25030 1 1  31 GLN OE1  O -22.861 -14.786  19.672 1.00 . A A .  31 GLN OE1  1 1 
       15 25031 1 1  32 THR C    C -26.144  -9.539  17.152 1.00 . A A .  32 THR C    1 1 
       15 25032 1 1  32 THR CA   C -27.135 -10.385  16.360 1.00 . A A .  32 THR CA   1 1 
       15 25033 1 1  32 THR CB   C -28.489  -9.652  16.305 1.00 . A A .  32 THR CB   1 1 
       15 25034 1 1  32 THR CG2  C -28.396  -8.411  15.430 1.00 . A A .  32 THR CG2  1 1 
       15 25035 1 1  32 THR H    H -28.007 -11.888  17.570 1.00 . A A .  32 THR H    1 1 
       15 25036 1 1  32 THR HA   H -26.770 -10.500  15.350 1.00 . A A .  32 THR HA   1 1 
       15 25037 1 1  32 THR HB   H -28.759  -9.350  17.306 1.00 . A A .  32 THR HB   1 1 
       15 25038 1 1  32 THR HG1  H -30.348 -10.299  16.181 1.00 . A A .  32 THR HG1  1 1 
       15 25039 1 1  32 THR HG21 H -27.380  -8.048  15.427 1.00 . A A .  32 THR HG21 1 1 
       15 25040 1 1  32 THR HG22 H -29.051  -7.646  15.821 1.00 . A A .  32 THR HG22 1 1 
       15 25041 1 1  32 THR HG23 H -28.693  -8.659  14.422 1.00 . A A .  32 THR HG23 1 1 
       15 25042 1 1  32 THR N    N -27.274 -11.714  16.943 1.00 . A A .  32 THR N    1 1 
       15 25043 1 1  32 THR O    O -26.180  -9.512  18.382 1.00 . A A .  32 THR O    1 1 
       15 25044 1 1  32 THR OG1  O -29.500 -10.528  15.793 1.00 . A A .  32 THR OG1  1 1 
       15 25045 1 1  33 VAL C    C -23.921  -6.799  16.198 1.00 . A A .  33 VAL C    1 1 
       15 25046 1 1  33 VAL CA   C -24.260  -8.000  17.074 1.00 . A A .  33 VAL CA   1 1 
       15 25047 1 1  33 VAL CB   C -22.969  -8.783  17.374 1.00 . A A .  33 VAL CB   1 1 
       15 25048 1 1  33 VAL CG1  C -23.282 -10.052  18.152 1.00 . A A .  33 VAL CG1  1 1 
       15 25049 1 1  33 VAL CG2  C -22.230  -9.107  16.084 1.00 . A A .  33 VAL CG2  1 1 
       15 25050 1 1  33 VAL H    H -25.282  -8.912  15.460 1.00 . A A .  33 VAL H    1 1 
       15 25051 1 1  33 VAL HA   H -24.668  -7.647  18.010 1.00 . A A .  33 VAL HA   1 1 
       15 25052 1 1  33 VAL HB   H -22.329  -8.162  17.984 1.00 . A A .  33 VAL HB   1 1 
       15 25053 1 1  33 VAL HG11 H -22.364 -10.584  18.358 1.00 . A A .  33 VAL HG11 1 1 
       15 25054 1 1  33 VAL HG12 H -23.766  -9.794  19.083 1.00 . A A .  33 VAL HG12 1 1 
       15 25055 1 1  33 VAL HG13 H -23.938 -10.680  17.567 1.00 . A A .  33 VAL HG13 1 1 
       15 25056 1 1  33 VAL HG21 H -22.847  -8.840  15.239 1.00 . A A .  33 VAL HG21 1 1 
       15 25057 1 1  33 VAL HG22 H -21.307  -8.548  16.049 1.00 . A A .  33 VAL HG22 1 1 
       15 25058 1 1  33 VAL HG23 H -22.012 -10.165  16.050 1.00 . A A .  33 VAL HG23 1 1 
       15 25059 1 1  33 VAL N    N -25.261  -8.849  16.438 1.00 . A A .  33 VAL N    1 1 
       15 25060 1 1  33 VAL O    O -24.252  -6.770  15.012 1.00 . A A .  33 VAL O    1 1 
       15 25061 1 1  34 SER C    C -21.368  -4.551  15.854 1.00 . A A .  34 SER C    1 1 
       15 25062 1 1  34 SER CA   C -22.878  -4.604  16.063 1.00 . A A .  34 SER CA   1 1 
       15 25063 1 1  34 SER CB   C -23.344  -3.359  16.820 1.00 . A A .  34 SER CB   1 1 
       15 25064 1 1  34 SER H    H -23.024  -5.893  17.737 1.00 . A A .  34 SER H    1 1 
       15 25065 1 1  34 SER HA   H -23.363  -4.631  15.099 1.00 . A A .  34 SER HA   1 1 
       15 25066 1 1  34 SER HB2  H -23.668  -3.643  17.810 1.00 . A A .  34 SER HB2  1 1 
       15 25067 1 1  34 SER HB3  H -22.523  -2.660  16.897 1.00 . A A .  34 SER HB3  1 1 
       15 25068 1 1  34 SER HG   H -25.114  -2.520  16.781 1.00 . A A .  34 SER HG   1 1 
       15 25069 1 1  34 SER N    N -23.259  -5.810  16.789 1.00 . A A .  34 SER N    1 1 
       15 25070 1 1  34 SER O    O -20.593  -4.675  16.802 1.00 . A A .  34 SER O    1 1 
       15 25071 1 1  34 SER OG   O -24.421  -2.727  16.150 1.00 . A A .  34 SER OG   1 1 
       15 25072 1 1  35 VAL C    C -19.285  -3.265  13.172 1.00 . A A .  35 VAL C    1 1 
       15 25073 1 1  35 VAL CA   C -19.539  -4.295  14.267 1.00 . A A .  35 VAL CA   1 1 
       15 25074 1 1  35 VAL CB   C -19.003  -5.663  13.806 1.00 . A A .  35 VAL CB   1 1 
       15 25075 1 1  35 VAL CG1  C -19.459  -6.763  14.752 1.00 . A A .  35 VAL CG1  1 1 
       15 25076 1 1  35 VAL CG2  C -19.447  -5.955  12.381 1.00 . A A .  35 VAL CG2  1 1 
       15 25077 1 1  35 VAL H    H -21.622  -4.274  13.890 1.00 . A A .  35 VAL H    1 1 
       15 25078 1 1  35 VAL HA   H -19.000  -4.001  15.156 1.00 . A A .  35 VAL HA   1 1 
       15 25079 1 1  35 VAL HB   H -17.923  -5.628  13.824 1.00 . A A .  35 VAL HB   1 1 
       15 25080 1 1  35 VAL HG11 H -20.460  -7.071  14.488 1.00 . A A .  35 VAL HG11 1 1 
       15 25081 1 1  35 VAL HG12 H -18.789  -7.606  14.674 1.00 . A A .  35 VAL HG12 1 1 
       15 25082 1 1  35 VAL HG13 H -19.454  -6.390  15.766 1.00 . A A .  35 VAL HG13 1 1 
       15 25083 1 1  35 VAL HG21 H -19.689  -7.004  12.287 1.00 . A A .  35 VAL HG21 1 1 
       15 25084 1 1  35 VAL HG22 H -20.318  -5.362  12.147 1.00 . A A .  35 VAL HG22 1 1 
       15 25085 1 1  35 VAL HG23 H -18.649  -5.708  11.696 1.00 . A A .  35 VAL HG23 1 1 
       15 25086 1 1  35 VAL N    N -20.956  -4.366  14.603 1.00 . A A .  35 VAL N    1 1 
       15 25087 1 1  35 VAL O    O -20.203  -2.865  12.456 1.00 . A A .  35 VAL O    1 1 
       15 25088 1 1  36 HIS C    C -16.819  -2.502  10.936 1.00 . A A .  36 HIS C    1 1 
       15 25089 1 1  36 HIS CA   C -17.656  -1.857  12.037 1.00 . A A .  36 HIS CA   1 1 
       15 25090 1 1  36 HIS CB   C -16.877  -0.708  12.678 1.00 . A A .  36 HIS CB   1 1 
       15 25091 1 1  36 HIS CD2  C -18.003   0.915  14.359 1.00 . A A .  36 HIS CD2  1 1 
       15 25092 1 1  36 HIS CE1  C -19.136   2.126  12.925 1.00 . A A .  36 HIS CE1  1 1 
       15 25093 1 1  36 HIS CG   C -17.745   0.429  13.122 1.00 . A A .  36 HIS CG   1 1 
       15 25094 1 1  36 HIS H    H -17.344  -3.196  13.647 1.00 . A A .  36 HIS H    1 1 
       15 25095 1 1  36 HIS HA   H -18.562  -1.467  11.600 1.00 . A A .  36 HIS HA   1 1 
       15 25096 1 1  36 HIS HB2  H -16.349  -1.079  13.544 1.00 . A A .  36 HIS HB2  1 1 
       15 25097 1 1  36 HIS HB3  H -16.164  -0.323  11.964 1.00 . A A .  36 HIS HB3  1 1 
       15 25098 1 1  36 HIS HD1  H -18.493   1.106  11.273 1.00 . A A .  36 HIS HD1  1 1 
       15 25099 1 1  36 HIS HD2  H -17.601   0.543  15.291 1.00 . A A .  36 HIS HD2  1 1 
       15 25100 1 1  36 HIS HE1  H -19.787   2.877  12.503 1.00 . A A .  36 HIS HE1  1 1 
       15 25101 1 1  36 HIS N    N -18.032  -2.840  13.046 1.00 . A A .  36 HIS N    1 1 
       15 25102 1 1  36 HIS ND1  N -18.471   1.208  12.246 1.00 . A A .  36 HIS ND1  1 1 
       15 25103 1 1  36 HIS NE2  N -18.870   1.970  14.209 1.00 . A A .  36 HIS NE2  1 1 
       15 25104 1 1  36 HIS O    O -15.868  -3.233  11.213 1.00 . A A .  36 HIS O    1 1 
       15 25105 1 1  37 TYR C    C -15.835  -1.677   7.705 1.00 . A A .  37 TYR C    1 1 
       15 25106 1 1  37 TYR CA   C -16.465  -2.784   8.545 1.00 . A A .  37 TYR CA   1 1 
       15 25107 1 1  37 TYR CB   C -17.411  -3.619   7.681 1.00 . A A .  37 TYR CB   1 1 
       15 25108 1 1  37 TYR CD1  C -19.681  -2.514   7.640 1.00 . A A .  37 TYR CD1  1 1 
       15 25109 1 1  37 TYR CD2  C -18.302  -2.322   5.706 1.00 . A A .  37 TYR CD2  1 1 
       15 25110 1 1  37 TYR CE1  C -20.665  -1.770   7.018 1.00 . A A .  37 TYR CE1  1 1 
       15 25111 1 1  37 TYR CE2  C -19.279  -1.576   5.077 1.00 . A A .  37 TYR CE2  1 1 
       15 25112 1 1  37 TYR CG   C -18.484  -2.803   6.996 1.00 . A A .  37 TYR CG   1 1 
       15 25113 1 1  37 TYR CZ   C -20.459  -1.303   5.737 1.00 . A A .  37 TYR CZ   1 1 
       15 25114 1 1  37 TYR H    H -17.947  -1.639   9.530 1.00 . A A .  37 TYR H    1 1 
       15 25115 1 1  37 TYR HA   H -15.681  -3.423   8.924 1.00 . A A .  37 TYR HA   1 1 
       15 25116 1 1  37 TYR HB2  H -16.840  -4.123   6.917 1.00 . A A .  37 TYR HB2  1 1 
       15 25117 1 1  37 TYR HB3  H -17.899  -4.355   8.303 1.00 . A A .  37 TYR HB3  1 1 
       15 25118 1 1  37 TYR HD1  H -19.840  -2.882   8.644 1.00 . A A .  37 TYR HD1  1 1 
       15 25119 1 1  37 TYR HD2  H -17.377  -2.539   5.191 1.00 . A A .  37 TYR HD2  1 1 
       15 25120 1 1  37 TYR HE1  H -21.589  -1.555   7.535 1.00 . A A .  37 TYR HE1  1 1 
       15 25121 1 1  37 TYR HE2  H -19.119  -1.211   4.073 1.00 . A A .  37 TYR HE2  1 1 
       15 25122 1 1  37 TYR HH   H -21.609  -0.927   4.242 1.00 . A A .  37 TYR HH   1 1 
       15 25123 1 1  37 TYR N    N -17.180  -2.228   9.687 1.00 . A A .  37 TYR N    1 1 
       15 25124 1 1  37 TYR O    O -16.496  -0.704   7.341 1.00 . A A .  37 TYR O    1 1 
       15 25125 1 1  37 TYR OH   O -21.436  -0.561   5.113 1.00 . A A .  37 TYR OH   1 1 
       15 25126 1 1  38 THR C    C -13.184  -1.493   5.383 1.00 . A A .  38 THR C    1 1 
       15 25127 1 1  38 THR CA   C -13.829  -0.847   6.604 1.00 . A A .  38 THR CA   1 1 
       15 25128 1 1  38 THR CB   C -12.739  -0.143   7.434 1.00 . A A .  38 THR CB   1 1 
       15 25129 1 1  38 THR CG2  C -12.890   1.369   7.353 1.00 . A A .  38 THR CG2  1 1 
       15 25130 1 1  38 THR H    H -14.077  -2.629   7.720 1.00 . A A .  38 THR H    1 1 
       15 25131 1 1  38 THR HA   H -14.538  -0.102   6.273 1.00 . A A .  38 THR HA   1 1 
       15 25132 1 1  38 THR HB   H -11.773  -0.416   7.036 1.00 . A A .  38 THR HB   1 1 
       15 25133 1 1  38 THR HG1  H -13.717  -0.452   9.119 1.00 . A A .  38 THR HG1  1 1 
       15 25134 1 1  38 THR HG21 H -12.697   1.695   6.342 1.00 . A A .  38 THR HG21 1 1 
       15 25135 1 1  38 THR HG22 H -12.184   1.837   8.023 1.00 . A A .  38 THR HG22 1 1 
       15 25136 1 1  38 THR HG23 H -13.894   1.646   7.636 1.00 . A A .  38 THR HG23 1 1 
       15 25137 1 1  38 THR N    N -14.550  -1.832   7.400 1.00 . A A .  38 THR N    1 1 
       15 25138 1 1  38 THR O    O -12.222  -2.249   5.504 1.00 . A A .  38 THR O    1 1 
       15 25139 1 1  38 THR OG1  O -12.817  -0.562   8.801 1.00 . A A .  38 THR OG1  1 1 
       15 25140 1 1  39 GLY C    C -11.845  -1.143   2.604 1.00 . A A .  39 GLY C    1 1 
       15 25141 1 1  39 GLY CA   C -13.183  -1.747   2.978 1.00 . A A .  39 GLY CA   1 1 
       15 25142 1 1  39 GLY H    H -14.488  -0.579   4.169 1.00 . A A .  39 GLY H    1 1 
       15 25143 1 1  39 GLY HA2  H -13.063  -2.813   3.104 1.00 . A A .  39 GLY HA2  1 1 
       15 25144 1 1  39 GLY HA3  H -13.884  -1.566   2.177 1.00 . A A .  39 GLY HA3  1 1 
       15 25145 1 1  39 GLY N    N -13.721  -1.188   4.205 1.00 . A A .  39 GLY N    1 1 
       15 25146 1 1  39 GLY O    O -11.778  -0.003   2.144 1.00 . A A .  39 GLY O    1 1 
       15 25147 1 1  40 TRP C    C  -8.818  -2.273   1.363 1.00 . A A .  40 TRP C    1 1 
       15 25148 1 1  40 TRP CA   C  -9.433  -1.439   2.482 1.00 . A A .  40 TRP CA   1 1 
       15 25149 1 1  40 TRP CB   C  -8.543  -1.495   3.725 1.00 . A A .  40 TRP CB   1 1 
       15 25150 1 1  40 TRP CD1  C  -9.935   0.400   4.743 1.00 . A A .  40 TRP CD1  1 1 
       15 25151 1 1  40 TRP CD2  C  -8.589  -0.640   6.201 1.00 . A A .  40 TRP CD2  1 1 
       15 25152 1 1  40 TRP CE2  C  -9.293   0.373   6.882 1.00 . A A .  40 TRP CE2  1 1 
       15 25153 1 1  40 TRP CE3  C  -7.684  -1.428   6.915 1.00 . A A .  40 TRP CE3  1 1 
       15 25154 1 1  40 TRP CG   C  -9.015  -0.605   4.834 1.00 . A A .  40 TRP CG   1 1 
       15 25155 1 1  40 TRP CH2  C  -8.224  -0.171   8.917 1.00 . A A .  40 TRP CH2  1 1 
       15 25156 1 1  40 TRP CZ2  C  -9.117   0.616   8.241 1.00 . A A .  40 TRP CZ2  1 1 
       15 25157 1 1  40 TRP CZ3  C  -7.510  -1.186   8.265 1.00 . A A .  40 TRP CZ3  1 1 
       15 25158 1 1  40 TRP H    H -10.894  -2.808   3.170 1.00 . A A .  40 TRP H    1 1 
       15 25159 1 1  40 TRP HA   H  -9.510  -0.414   2.151 1.00 . A A .  40 TRP HA   1 1 
       15 25160 1 1  40 TRP HB2  H  -8.518  -2.508   4.097 1.00 . A A .  40 TRP HB2  1 1 
       15 25161 1 1  40 TRP HB3  H  -7.542  -1.191   3.455 1.00 . A A .  40 TRP HB3  1 1 
       15 25162 1 1  40 TRP HD1  H -10.443   0.679   3.833 1.00 . A A .  40 TRP HD1  1 1 
       15 25163 1 1  40 TRP HE1  H -10.714   1.738   6.163 1.00 . A A .  40 TRP HE1  1 1 
       15 25164 1 1  40 TRP HE3  H  -7.124  -2.215   6.431 1.00 . A A .  40 TRP HE3  1 1 
       15 25165 1 1  40 TRP HH2  H  -8.056  -0.017   9.971 1.00 . A A .  40 TRP HH2  1 1 
       15 25166 1 1  40 TRP HZ2  H  -9.660   1.393   8.758 1.00 . A A .  40 TRP HZ2  1 1 
       15 25167 1 1  40 TRP HZ3  H  -6.814  -1.785   8.834 1.00 . A A .  40 TRP HZ3  1 1 
       15 25168 1 1  40 TRP N    N -10.777  -1.907   2.801 1.00 . A A .  40 TRP N    1 1 
       15 25169 1 1  40 TRP NE1  N -10.106   0.993   5.971 1.00 . A A .  40 TRP NE1  1 1 
       15 25170 1 1  40 TRP O    O  -9.115  -3.460   1.224 1.00 . A A .  40 TRP O    1 1 
       15 25171 1 1  41 LEU C    C  -5.937  -2.864  -0.117 1.00 . A A .  41 LEU C    1 1 
       15 25172 1 1  41 LEU CA   C  -7.301  -2.329  -0.541 1.00 . A A .  41 LEU CA   1 1 
       15 25173 1 1  41 LEU CB   C  -7.143  -1.381  -1.730 1.00 . A A .  41 LEU CB   1 1 
       15 25174 1 1  41 LEU CD1  C  -9.225   0.011  -1.834 1.00 . A A .  41 LEU CD1  1 1 
       15 25175 1 1  41 LEU CD2  C  -8.074  -0.671  -3.947 1.00 . A A .  41 LEU CD2  1 1 
       15 25176 1 1  41 LEU CG   C  -8.416  -1.078  -2.521 1.00 . A A .  41 LEU CG   1 1 
       15 25177 1 1  41 LEU H    H  -7.762  -0.699   0.727 1.00 . A A .  41 LEU H    1 1 
       15 25178 1 1  41 LEU HA   H  -7.925  -3.160  -0.834 1.00 . A A .  41 LEU HA   1 1 
       15 25179 1 1  41 LEU HB2  H  -6.755  -0.445  -1.358 1.00 . A A .  41 LEU HB2  1 1 
       15 25180 1 1  41 LEU HB3  H  -6.427  -1.821  -2.410 1.00 . A A .  41 LEU HB3  1 1 
       15 25181 1 1  41 LEU HD11 H -10.144   0.174  -2.377 1.00 . A A .  41 LEU HD11 1 1 
       15 25182 1 1  41 LEU HD12 H  -8.652   0.926  -1.813 1.00 . A A .  41 LEU HD12 1 1 
       15 25183 1 1  41 LEU HD13 H  -9.453  -0.294  -0.823 1.00 . A A .  41 LEU HD13 1 1 
       15 25184 1 1  41 LEU HD21 H  -8.060   0.406  -4.020 1.00 . A A .  41 LEU HD21 1 1 
       15 25185 1 1  41 LEU HD22 H  -8.817  -1.069  -4.622 1.00 . A A .  41 LEU HD22 1 1 
       15 25186 1 1  41 LEU HD23 H  -7.102  -1.064  -4.210 1.00 . A A .  41 LEU HD23 1 1 
       15 25187 1 1  41 LEU HG   H  -9.026  -1.969  -2.564 1.00 . A A .  41 LEU HG   1 1 
       15 25188 1 1  41 LEU N    N  -7.959  -1.645   0.567 1.00 . A A .  41 LEU N    1 1 
       15 25189 1 1  41 LEU O    O  -5.319  -2.351   0.816 1.00 . A A .  41 LEU O    1 1 
       15 25190 1 1  42 THR C    C  -3.050  -3.493  -0.666 1.00 . A A .  42 THR C    1 1 
       15 25191 1 1  42 THR CA   C  -4.181  -4.503  -0.507 1.00 . A A .  42 THR CA   1 1 
       15 25192 1 1  42 THR CB   C  -3.901  -5.716  -1.415 1.00 . A A .  42 THR CB   1 1 
       15 25193 1 1  42 THR CG2  C  -5.118  -6.626  -1.492 1.00 . A A .  42 THR CG2  1 1 
       15 25194 1 1  42 THR H    H  -6.011  -4.264  -1.543 1.00 . A A .  42 THR H    1 1 
       15 25195 1 1  42 THR HA   H  -4.204  -4.844   0.517 1.00 . A A .  42 THR HA   1 1 
       15 25196 1 1  42 THR HB   H  -3.076  -6.276  -0.997 1.00 . A A .  42 THR HB   1 1 
       15 25197 1 1  42 THR HG1  H  -3.154  -6.001  -3.218 1.00 . A A .  42 THR HG1  1 1 
       15 25198 1 1  42 THR HG21 H  -5.869  -6.169  -2.117 1.00 . A A .  42 THR HG21 1 1 
       15 25199 1 1  42 THR HG22 H  -5.518  -6.776  -0.500 1.00 . A A .  42 THR HG22 1 1 
       15 25200 1 1  42 THR HG23 H  -4.829  -7.578  -1.912 1.00 . A A .  42 THR HG23 1 1 
       15 25201 1 1  42 THR N    N  -5.472  -3.899  -0.810 1.00 . A A .  42 THR N    1 1 
       15 25202 1 1  42 THR O    O  -1.949  -3.694  -0.153 1.00 . A A .  42 THR O    1 1 
       15 25203 1 1  42 THR OG1  O  -3.547  -5.273  -2.730 1.00 . A A .  42 THR OG1  1 1 
       15 25204 1 1  43 ASP C    C  -2.184  -0.482  -0.367 1.00 . A A .  43 ASP C    1 1 
       15 25205 1 1  43 ASP CA   C  -2.335  -1.364  -1.603 1.00 . A A .  43 ASP CA   1 1 
       15 25206 1 1  43 ASP CB   C  -2.725  -0.509  -2.810 1.00 . A A .  43 ASP CB   1 1 
       15 25207 1 1  43 ASP CG   C  -2.424  -1.196  -4.127 1.00 . A A .  43 ASP CG   1 1 
       15 25208 1 1  43 ASP H    H  -4.225  -2.304  -1.762 1.00 . A A .  43 ASP H    1 1 
       15 25209 1 1  43 ASP HA   H  -1.390  -1.844  -1.805 1.00 . A A .  43 ASP HA   1 1 
       15 25210 1 1  43 ASP HB2  H  -3.785  -0.301  -2.768 1.00 . A A .  43 ASP HB2  1 1 
       15 25211 1 1  43 ASP HB3  H  -2.178   0.422  -2.776 1.00 . A A .  43 ASP HB3  1 1 
       15 25212 1 1  43 ASP N    N  -3.329  -2.407  -1.378 1.00 . A A .  43 ASP N    1 1 
       15 25213 1 1  43 ASP O    O  -1.177   0.206  -0.203 1.00 . A A .  43 ASP O    1 1 
       15 25214 1 1  43 ASP OD1  O  -1.412  -1.923  -4.198 1.00 . A A .  43 ASP OD1  1 1 
       15 25215 1 1  43 ASP OD2  O  -3.199  -1.004  -5.088 1.00 . A A .  43 ASP OD2  1 1 
       15 25216 1 1  44 GLY C    C  -4.200   1.389   1.712 1.00 . A A .  44 GLY C    1 1 
       15 25217 1 1  44 GLY CA   C  -3.152   0.294   1.708 1.00 . A A .  44 GLY CA   1 1 
       15 25218 1 1  44 GLY H    H  -3.970  -1.076   0.316 1.00 . A A .  44 GLY H    1 1 
       15 25219 1 1  44 GLY HA2  H  -3.315  -0.350   2.559 1.00 . A A .  44 GLY HA2  1 1 
       15 25220 1 1  44 GLY HA3  H  -2.175   0.747   1.794 1.00 . A A .  44 GLY HA3  1 1 
       15 25221 1 1  44 GLY N    N  -3.192  -0.508   0.499 1.00 . A A .  44 GLY N    1 1 
       15 25222 1 1  44 GLY O    O  -4.514   1.952   2.761 1.00 . A A .  44 GLY O    1 1 
       15 25223 1 1  45 GLN C    C  -7.154   2.153   0.619 1.00 . A A .  45 GLN C    1 1 
       15 25224 1 1  45 GLN CA   C  -5.758   2.731   0.410 1.00 . A A .  45 GLN CA   1 1 
       15 25225 1 1  45 GLN CB   C  -5.669   3.395  -0.965 1.00 . A A .  45 GLN CB   1 1 
       15 25226 1 1  45 GLN CD   C  -5.234   2.853  -3.394 1.00 . A A .  45 GLN CD   1 1 
       15 25227 1 1  45 GLN CG   C  -5.946   2.446  -2.119 1.00 . A A .  45 GLN CG   1 1 
       15 25228 1 1  45 GLN H    H  -4.449   1.209  -0.263 1.00 . A A .  45 GLN H    1 1 
       15 25229 1 1  45 GLN HA   H  -5.571   3.473   1.171 1.00 . A A .  45 GLN HA   1 1 
       15 25230 1 1  45 GLN HB2  H  -6.386   4.201  -1.009 1.00 . A A .  45 GLN HB2  1 1 
       15 25231 1 1  45 GLN HB3  H  -4.676   3.801  -1.092 1.00 . A A .  45 GLN HB3  1 1 
       15 25232 1 1  45 GLN HE21 H  -6.873   3.773  -4.045 1.00 . A A .  45 GLN HE21 1 1 
       15 25233 1 1  45 GLN HE22 H  -5.507   3.834  -5.101 1.00 . A A .  45 GLN HE22 1 1 
       15 25234 1 1  45 GLN HG2  H  -5.616   1.456  -1.842 1.00 . A A .  45 GLN HG2  1 1 
       15 25235 1 1  45 GLN HG3  H  -7.010   2.430  -2.307 1.00 . A A .  45 GLN HG3  1 1 
       15 25236 1 1  45 GLN N    N  -4.741   1.693   0.537 1.00 . A A .  45 GLN N    1 1 
       15 25237 1 1  45 GLN NE2  N  -5.943   3.557  -4.269 1.00 . A A .  45 GLN NE2  1 1 
       15 25238 1 1  45 GLN O    O  -7.442   1.031   0.201 1.00 . A A .  45 GLN O    1 1 
       15 25239 1 1  45 GLN OE1  O  -4.060   2.538  -3.591 1.00 . A A .  45 GLN OE1  1 1 
       15 25240 1 1  46 LYS C    C -10.334   3.001   0.455 1.00 . A A .  46 LYS C    1 1 
       15 25241 1 1  46 LYS CA   C  -9.384   2.493   1.534 1.00 . A A .  46 LYS CA   1 1 
       15 25242 1 1  46 LYS CB   C  -9.841   2.990   2.907 1.00 . A A .  46 LYS CB   1 1 
       15 25243 1 1  46 LYS CD   C -10.709   4.913   4.271 1.00 . A A .  46 LYS CD   1 1 
       15 25244 1 1  46 LYS CE   C -11.931   5.780   4.005 1.00 . A A .  46 LYS CE   1 1 
       15 25245 1 1  46 LYS CG   C -10.031   4.496   2.977 1.00 . A A .  46 LYS CG   1 1 
       15 25246 1 1  46 LYS H    H  -7.727   3.811   1.578 1.00 . A A .  46 LYS H    1 1 
       15 25247 1 1  46 LYS HA   H  -9.396   1.414   1.529 1.00 . A A .  46 LYS HA   1 1 
       15 25248 1 1  46 LYS HB2  H -10.780   2.518   3.153 1.00 . A A .  46 LYS HB2  1 1 
       15 25249 1 1  46 LYS HB3  H  -9.102   2.707   3.644 1.00 . A A .  46 LYS HB3  1 1 
       15 25250 1 1  46 LYS HD2  H -11.019   4.028   4.806 1.00 . A A .  46 LYS HD2  1 1 
       15 25251 1 1  46 LYS HD3  H -10.006   5.472   4.872 1.00 . A A .  46 LYS HD3  1 1 
       15 25252 1 1  46 LYS HE2  H -12.401   6.014   4.948 1.00 . A A .  46 LYS HE2  1 1 
       15 25253 1 1  46 LYS HE3  H -11.610   6.693   3.526 1.00 . A A .  46 LYS HE3  1 1 
       15 25254 1 1  46 LYS HG2  H  -9.065   4.974   2.919 1.00 . A A .  46 LYS HG2  1 1 
       15 25255 1 1  46 LYS HG3  H -10.641   4.811   2.143 1.00 . A A .  46 LYS HG3  1 1 
       15 25256 1 1  46 LYS HZ1  H -13.873   5.462   3.306 1.00 . A A .  46 LYS HZ1  1 1 
       15 25257 1 1  46 LYS HZ2  H -12.913   4.070   3.317 1.00 . A A .  46 LYS HZ2  1 1 
       15 25258 1 1  46 LYS HZ3  H -12.678   5.250   2.128 1.00 . A A .  46 LYS HZ3  1 1 
       15 25259 1 1  46 LYS N    N  -8.017   2.926   1.269 1.00 . A A .  46 LYS N    1 1 
       15 25260 1 1  46 LYS NZ   N -12.918   5.092   3.128 1.00 . A A .  46 LYS NZ   1 1 
       15 25261 1 1  46 LYS O    O -10.044   3.983  -0.229 1.00 . A A .  46 LYS O    1 1 
       15 25262 1 1  47 PHE C    C -13.878   2.549  -0.134 1.00 . A A .  47 PHE C    1 1 
       15 25263 1 1  47 PHE CA   C -12.465   2.713  -0.686 1.00 . A A .  47 PHE CA   1 1 
       15 25264 1 1  47 PHE CB   C -12.299   1.872  -1.954 1.00 . A A .  47 PHE CB   1 1 
       15 25265 1 1  47 PHE CD1  C -12.247  -0.398  -0.886 1.00 . A A .  47 PHE CD1  1 1 
       15 25266 1 1  47 PHE CD2  C -13.850   0.009  -2.604 1.00 . A A .  47 PHE CD2  1 1 
       15 25267 1 1  47 PHE CE1  C -12.713  -1.692  -0.754 1.00 . A A .  47 PHE CE1  1 1 
       15 25268 1 1  47 PHE CE2  C -14.320  -1.284  -2.476 1.00 . A A .  47 PHE CE2  1 1 
       15 25269 1 1  47 PHE CG   C -12.809   0.467  -1.812 1.00 . A A .  47 PHE CG   1 1 
       15 25270 1 1  47 PHE CZ   C -13.752  -2.135  -1.549 1.00 . A A .  47 PHE CZ   1 1 
       15 25271 1 1  47 PHE H    H -11.645   1.554   0.886 1.00 . A A .  47 PHE H    1 1 
       15 25272 1 1  47 PHE HA   H -12.304   3.752  -0.929 1.00 . A A .  47 PHE HA   1 1 
       15 25273 1 1  47 PHE HB2  H -12.841   2.341  -2.761 1.00 . A A .  47 PHE HB2  1 1 
       15 25274 1 1  47 PHE HB3  H -11.252   1.823  -2.209 1.00 . A A .  47 PHE HB3  1 1 
       15 25275 1 1  47 PHE HD1  H -11.435  -0.053  -0.263 1.00 . A A .  47 PHE HD1  1 1 
       15 25276 1 1  47 PHE HD2  H -14.296   0.675  -3.329 1.00 . A A .  47 PHE HD2  1 1 
       15 25277 1 1  47 PHE HE1  H -12.267  -2.356  -0.028 1.00 . A A .  47 PHE HE1  1 1 
       15 25278 1 1  47 PHE HE2  H -15.133  -1.627  -3.099 1.00 . A A .  47 PHE HE2  1 1 
       15 25279 1 1  47 PHE HZ   H -14.118  -3.146  -1.448 1.00 . A A .  47 PHE HZ   1 1 
       15 25280 1 1  47 PHE N    N -11.471   2.328   0.310 1.00 . A A .  47 PHE N    1 1 
       15 25281 1 1  47 PHE O    O -14.850   2.511  -0.889 1.00 . A A .  47 PHE O    1 1 
       15 25282 1 1  48 ASP C    C -15.118   2.240   3.356 1.00 . A A .  48 ASP C    1 1 
       15 25283 1 1  48 ASP CA   C -15.278   2.292   1.840 1.00 . A A .  48 ASP CA   1 1 
       15 25284 1 1  48 ASP CB   C -15.971   1.023   1.343 1.00 . A A .  48 ASP CB   1 1 
       15 25285 1 1  48 ASP CG   C -17.140   1.323   0.426 1.00 . A A .  48 ASP CG   1 1 
       15 25286 1 1  48 ASP H    H -13.172   2.489   1.735 1.00 . A A .  48 ASP H    1 1 
       15 25287 1 1  48 ASP HA   H -15.886   3.147   1.584 1.00 . A A .  48 ASP HA   1 1 
       15 25288 1 1  48 ASP HB2  H -15.258   0.419   0.801 1.00 . A A .  48 ASP HB2  1 1 
       15 25289 1 1  48 ASP HB3  H -16.337   0.465   2.192 1.00 . A A .  48 ASP HB3  1 1 
       15 25290 1 1  48 ASP N    N -13.984   2.452   1.186 1.00 . A A .  48 ASP N    1 1 
       15 25291 1 1  48 ASP O    O -14.340   1.443   3.881 1.00 . A A .  48 ASP O    1 1 
       15 25292 1 1  48 ASP OD1  O -18.128   1.923   0.899 1.00 . A A .  48 ASP OD1  1 1 
       15 25293 1 1  48 ASP OD2  O -17.067   0.958  -0.766 1.00 . A A .  48 ASP OD2  1 1 
       15 25294 1 1  49 SER C    C -17.160   3.490   6.101 1.00 . A A .  49 SER C    1 1 
       15 25295 1 1  49 SER CA   C -15.795   3.148   5.510 1.00 . A A .  49 SER CA   1 1 
       15 25296 1 1  49 SER CB   C -14.759   4.180   5.959 1.00 . A A .  49 SER CB   1 1 
       15 25297 1 1  49 SER H    H -16.460   3.704   3.579 1.00 . A A .  49 SER H    1 1 
       15 25298 1 1  49 SER HA   H -15.497   2.173   5.865 1.00 . A A .  49 SER HA   1 1 
       15 25299 1 1  49 SER HB2  H -14.994   5.137   5.518 1.00 . A A .  49 SER HB2  1 1 
       15 25300 1 1  49 SER HB3  H -14.782   4.265   7.036 1.00 . A A .  49 SER HB3  1 1 
       15 25301 1 1  49 SER HG   H -12.859   3.857   6.309 1.00 . A A .  49 SER HG   1 1 
       15 25302 1 1  49 SER N    N -15.859   3.094   4.054 1.00 . A A .  49 SER N    1 1 
       15 25303 1 1  49 SER O    O -17.884   4.332   5.571 1.00 . A A .  49 SER O    1 1 
       15 25304 1 1  49 SER OG   O -13.454   3.801   5.558 1.00 . A A .  49 SER OG   1 1 
       15 25305 1 1  50 SER C    C -18.833   4.457   8.477 1.00 . A A .  50 SER C    1 1 
       15 25306 1 1  50 SER CA   C -18.782   3.061   7.865 1.00 . A A .  50 SER CA   1 1 
       15 25307 1 1  50 SER CB   C -19.015   2.007   8.949 1.00 . A A .  50 SER CB   1 1 
       15 25308 1 1  50 SER H    H -16.882   2.171   7.578 1.00 . A A .  50 SER H    1 1 
       15 25309 1 1  50 SER HA   H -19.560   2.978   7.121 1.00 . A A .  50 SER HA   1 1 
       15 25310 1 1  50 SER HB2  H -18.086   1.808   9.460 1.00 . A A .  50 SER HB2  1 1 
       15 25311 1 1  50 SER HB3  H -19.743   2.379   9.657 1.00 . A A .  50 SER HB3  1 1 
       15 25312 1 1  50 SER HG   H -19.198   0.723   7.481 1.00 . A A .  50 SER HG   1 1 
       15 25313 1 1  50 SER N    N -17.503   2.830   7.203 1.00 . A A .  50 SER N    1 1 
       15 25314 1 1  50 SER O    O -19.896   4.939   8.867 1.00 . A A .  50 SER O    1 1 
       15 25315 1 1  50 SER OG   O -19.498   0.798   8.390 1.00 . A A .  50 SER OG   1 1 
       15 25316 1 1  51 LYS C    C -18.509   7.408   8.382 1.00 . A A .  51 LYS C    1 1 
       15 25317 1 1  51 LYS CA   C -17.584   6.446   9.120 1.00 . A A .  51 LYS CA   1 1 
       15 25318 1 1  51 LYS CB   C -16.142   6.954   9.052 1.00 . A A .  51 LYS CB   1 1 
       15 25319 1 1  51 LYS CD   C -14.276   7.867   7.641 1.00 . A A .  51 LYS CD   1 1 
       15 25320 1 1  51 LYS CE   C -13.239   6.824   8.026 1.00 . A A .  51 LYS CE   1 1 
       15 25321 1 1  51 LYS CG   C -15.680   7.285   7.644 1.00 . A A .  51 LYS CG   1 1 
       15 25322 1 1  51 LYS H    H -16.860   4.667   8.229 1.00 . A A .  51 LYS H    1 1 
       15 25323 1 1  51 LYS HA   H -17.890   6.393  10.154 1.00 . A A .  51 LYS HA   1 1 
       15 25324 1 1  51 LYS HB2  H -16.059   7.845   9.656 1.00 . A A .  51 LYS HB2  1 1 
       15 25325 1 1  51 LYS HB3  H -15.487   6.194   9.455 1.00 . A A .  51 LYS HB3  1 1 
       15 25326 1 1  51 LYS HD2  H -14.050   8.234   6.651 1.00 . A A .  51 LYS HD2  1 1 
       15 25327 1 1  51 LYS HD3  H -14.233   8.684   8.348 1.00 . A A .  51 LYS HD3  1 1 
       15 25328 1 1  51 LYS HE2  H -13.597   5.851   7.724 1.00 . A A .  51 LYS HE2  1 1 
       15 25329 1 1  51 LYS HE3  H -12.317   7.044   7.509 1.00 . A A .  51 LYS HE3  1 1 
       15 25330 1 1  51 LYS HG2  H -15.685   6.383   7.051 1.00 . A A .  51 LYS HG2  1 1 
       15 25331 1 1  51 LYS HG3  H -16.360   8.006   7.212 1.00 . A A .  51 LYS HG3  1 1 
       15 25332 1 1  51 LYS HZ1  H -13.680   7.407   9.983 1.00 . A A .  51 LYS HZ1  1 1 
       15 25333 1 1  51 LYS HZ2  H -12.029   7.179   9.691 1.00 . A A .  51 LYS HZ2  1 1 
       15 25334 1 1  51 LYS HZ3  H -13.050   5.842   9.860 1.00 . A A .  51 LYS HZ3  1 1 
       15 25335 1 1  51 LYS N    N -17.675   5.104   8.557 1.00 . A A .  51 LYS N    1 1 
       15 25336 1 1  51 LYS NZ   N -12.982   6.812   9.493 1.00 . A A .  51 LYS NZ   1 1 
       15 25337 1 1  51 LYS O    O -18.951   8.412   8.942 1.00 . A A .  51 LYS O    1 1 
       15 25338 1 1  52 ASP C    C -21.009   8.163   7.008 1.00 . A A .  52 ASP C    1 1 
       15 25339 1 1  52 ASP CA   C -19.672   7.933   6.310 1.00 . A A .  52 ASP CA   1 1 
       15 25340 1 1  52 ASP CB   C -19.902   7.287   4.942 1.00 . A A .  52 ASP CB   1 1 
       15 25341 1 1  52 ASP CG   C -20.974   7.999   4.139 1.00 . A A .  52 ASP CG   1 1 
       15 25342 1 1  52 ASP H    H -18.414   6.283   6.733 1.00 . A A .  52 ASP H    1 1 
       15 25343 1 1  52 ASP HA   H -19.184   8.885   6.170 1.00 . A A .  52 ASP HA   1 1 
       15 25344 1 1  52 ASP HB2  H -18.981   7.314   4.379 1.00 . A A .  52 ASP HB2  1 1 
       15 25345 1 1  52 ASP HB3  H -20.205   6.260   5.082 1.00 . A A .  52 ASP HB3  1 1 
       15 25346 1 1  52 ASP N    N -18.798   7.096   7.124 1.00 . A A .  52 ASP N    1 1 
       15 25347 1 1  52 ASP O    O -21.620   9.222   6.866 1.00 . A A .  52 ASP O    1 1 
       15 25348 1 1  52 ASP OD1  O -22.171   7.753   4.398 1.00 . A A .  52 ASP OD1  1 1 
       15 25349 1 1  52 ASP OD2  O -20.616   8.802   3.253 1.00 . A A .  52 ASP OD2  1 1 
       15 25350 1 1  53 ARG C    C -22.484   7.469   9.974 1.00 . A A .  53 ARG C    1 1 
       15 25351 1 1  53 ARG CA   C -22.721   7.258   8.482 1.00 . A A .  53 ARG CA   1 1 
       15 25352 1 1  53 ARG CB   C -23.552   5.992   8.261 1.00 . A A .  53 ARG CB   1 1 
       15 25353 1 1  53 ARG CD   C -23.717   3.532   8.747 1.00 . A A .  53 ARG CD   1 1 
       15 25354 1 1  53 ARG CG   C -22.780   4.706   8.510 1.00 . A A .  53 ARG CG   1 1 
       15 25355 1 1  53 ARG CZ   C -23.480   2.204   6.692 1.00 . A A .  53 ARG CZ   1 1 
       15 25356 1 1  53 ARG H    H -20.923   6.345   7.837 1.00 . A A .  53 ARG H    1 1 
       15 25357 1 1  53 ARG HA   H -23.263   8.106   8.091 1.00 . A A .  53 ARG HA   1 1 
       15 25358 1 1  53 ARG HB2  H -24.400   6.011   8.929 1.00 . A A .  53 ARG HB2  1 1 
       15 25359 1 1  53 ARG HB3  H -23.906   5.982   7.242 1.00 . A A .  53 ARG HB3  1 1 
       15 25360 1 1  53 ARG HD2  H -23.183   2.767   9.290 1.00 . A A .  53 ARG HD2  1 1 
       15 25361 1 1  53 ARG HD3  H -24.556   3.872   9.336 1.00 . A A .  53 ARG HD3  1 1 
       15 25362 1 1  53 ARG HE   H -25.139   3.164   7.243 1.00 . A A .  53 ARG HE   1 1 
       15 25363 1 1  53 ARG HG2  H -22.166   4.493   7.647 1.00 . A A .  53 ARG HG2  1 1 
       15 25364 1 1  53 ARG HG3  H -22.152   4.836   9.378 1.00 . A A .  53 ARG HG3  1 1 
       15 25365 1 1  53 ARG HH11 H -21.828   2.276   7.853 1.00 . A A .  53 ARG HH11 1 1 
       15 25366 1 1  53 ARG HH12 H -21.674   1.343   6.401 1.00 . A A .  53 ARG HH12 1 1 
       15 25367 1 1  53 ARG HH21 H -24.949   1.939   5.329 1.00 . A A .  53 ARG HH21 1 1 
       15 25368 1 1  53 ARG HH22 H -23.450   1.153   4.966 1.00 . A A .  53 ARG HH22 1 1 
       15 25369 1 1  53 ARG N    N -21.456   7.164   7.763 1.00 . A A .  53 ARG N    1 1 
       15 25370 1 1  53 ARG NE   N -24.213   2.966   7.496 1.00 . A A .  53 ARG NE   1 1 
       15 25371 1 1  53 ARG NH1  N -22.224   1.918   7.008 1.00 . A A .  53 ARG NH1  1 1 
       15 25372 1 1  53 ARG NH2  N -24.002   1.726   5.570 1.00 . A A .  53 ARG NH2  1 1 
       15 25373 1 1  53 ARG O    O -23.339   8.004  10.679 1.00 . A A .  53 ARG O    1 1 
       15 25374 1 1  54 ASN C    C -21.917   6.382  12.738 1.00 . A A .  54 ASN C    1 1 
       15 25375 1 1  54 ASN CA   C -20.967   7.188  11.857 1.00 . A A .  54 ASN CA   1 1 
       15 25376 1 1  54 ASN CB   C -21.002   8.662  12.266 1.00 . A A .  54 ASN CB   1 1 
       15 25377 1 1  54 ASN CG   C -20.192   8.933  13.519 1.00 . A A .  54 ASN CG   1 1 
       15 25378 1 1  54 ASN H    H -20.675   6.627   9.837 1.00 . A A .  54 ASN H    1 1 
       15 25379 1 1  54 ASN HA   H -19.965   6.810  11.990 1.00 . A A .  54 ASN HA   1 1 
       15 25380 1 1  54 ASN HB2  H -20.598   9.262  11.463 1.00 . A A .  54 ASN HB2  1 1 
       15 25381 1 1  54 ASN HB3  H -22.025   8.955  12.450 1.00 . A A .  54 ASN HB3  1 1 
       15 25382 1 1  54 ASN HD21 H -18.501   8.835  12.477 1.00 . A A .  54 ASN HD21 1 1 
       15 25383 1 1  54 ASN HD22 H -18.325   9.151  14.167 1.00 . A A .  54 ASN HD22 1 1 
       15 25384 1 1  54 ASN N    N -21.317   7.046  10.448 1.00 . A A .  54 ASN N    1 1 
       15 25385 1 1  54 ASN ND2  N -18.873   8.978  13.373 1.00 . A A .  54 ASN ND2  1 1 
       15 25386 1 1  54 ASN O    O -22.589   6.932  13.610 1.00 . A A .  54 ASN O    1 1 
       15 25387 1 1  54 ASN OD1  O -20.746   9.101  14.606 1.00 . A A .  54 ASN OD1  1 1 
       15 25388 1 1  55 ASP C    C -22.409   2.736  13.113 1.00 . A A .  55 ASP C    1 1 
       15 25389 1 1  55 ASP CA   C -22.834   4.192  13.275 1.00 . A A .  55 ASP CA   1 1 
       15 25390 1 1  55 ASP CB   C -24.290   4.363  12.840 1.00 . A A .  55 ASP CB   1 1 
       15 25391 1 1  55 ASP CG   C -25.115   3.113  13.076 1.00 . A A .  55 ASP CG   1 1 
       15 25392 1 1  55 ASP H    H -21.408   4.695  11.793 1.00 . A A .  55 ASP H    1 1 
       15 25393 1 1  55 ASP HA   H -22.744   4.466  14.315 1.00 . A A .  55 ASP HA   1 1 
       15 25394 1 1  55 ASP HB2  H -24.733   5.175  13.398 1.00 . A A .  55 ASP HB2  1 1 
       15 25395 1 1  55 ASP HB3  H -24.319   4.598  11.786 1.00 . A A .  55 ASP HB3  1 1 
       15 25396 1 1  55 ASP N    N -21.967   5.075  12.502 1.00 . A A .  55 ASP N    1 1 
       15 25397 1 1  55 ASP O    O -21.961   2.309  12.048 1.00 . A A .  55 ASP O    1 1 
       15 25398 1 1  55 ASP OD1  O -25.001   2.165  12.271 1.00 . A A .  55 ASP OD1  1 1 
       15 25399 1 1  55 ASP OD2  O -25.874   3.082  14.067 1.00 . A A .  55 ASP OD2  1 1 
       15 25400 1 1  56 PRO C    C -23.128  -0.308  13.342 1.00 . A A .  56 PRO C    1 1 
       15 25401 1 1  56 PRO CA   C -22.186   0.534  14.196 1.00 . A A .  56 PRO CA   1 1 
       15 25402 1 1  56 PRO CB   C -22.305   0.140  15.670 1.00 . A A .  56 PRO CB   1 1 
       15 25403 1 1  56 PRO CD   C -23.077   2.395  15.495 1.00 . A A .  56 PRO CD   1 1 
       15 25404 1 1  56 PRO CG   C -23.283   1.107  16.243 1.00 . A A .  56 PRO CG   1 1 
       15 25405 1 1  56 PRO HA   H -21.170   0.384  13.862 1.00 . A A .  56 PRO HA   1 1 
       15 25406 1 1  56 PRO HB2  H -22.663  -0.877  15.746 1.00 . A A .  56 PRO HB2  1 1 
       15 25407 1 1  56 PRO HB3  H -21.341   0.224  16.148 1.00 . A A .  56 PRO HB3  1 1 
       15 25408 1 1  56 PRO HD2  H -24.016   2.916  15.375 1.00 . A A .  56 PRO HD2  1 1 
       15 25409 1 1  56 PRO HD3  H -22.361   3.020  16.009 1.00 . A A .  56 PRO HD3  1 1 
       15 25410 1 1  56 PRO HG2  H -24.288   0.744  16.095 1.00 . A A .  56 PRO HG2  1 1 
       15 25411 1 1  56 PRO HG3  H -23.084   1.249  17.295 1.00 . A A .  56 PRO HG3  1 1 
       15 25412 1 1  56 PRO N    N -22.550   1.954  14.193 1.00 . A A .  56 PRO N    1 1 
       15 25413 1 1  56 PRO O    O -24.341  -0.093  13.342 1.00 . A A .  56 PRO O    1 1 
       15 25414 1 1  57 PHE C    C -23.920  -3.315  12.548 1.00 . A A .  57 PHE C    1 1 
       15 25415 1 1  57 PHE CA   C -23.354  -2.140  11.756 1.00 . A A .  57 PHE CA   1 1 
       15 25416 1 1  57 PHE CB   C -22.501  -2.657  10.595 1.00 . A A .  57 PHE CB   1 1 
       15 25417 1 1  57 PHE CD1  C -24.250  -2.271   8.838 1.00 . A A .  57 PHE CD1  1 1 
       15 25418 1 1  57 PHE CD2  C -23.127  -4.375   8.876 1.00 . A A .  57 PHE CD2  1 1 
       15 25419 1 1  57 PHE CE1  C -24.995  -2.685   7.749 1.00 . A A .  57 PHE CE1  1 1 
       15 25420 1 1  57 PHE CE2  C -23.868  -4.793   7.788 1.00 . A A .  57 PHE CE2  1 1 
       15 25421 1 1  57 PHE CG   C -23.309  -3.110   9.413 1.00 . A A .  57 PHE CG   1 1 
       15 25422 1 1  57 PHE CZ   C -24.804  -3.948   7.224 1.00 . A A .  57 PHE CZ   1 1 
       15 25423 1 1  57 PHE H    H -21.592  -1.388  12.657 1.00 . A A .  57 PHE H    1 1 
       15 25424 1 1  57 PHE HA   H -24.173  -1.561  11.359 1.00 . A A .  57 PHE HA   1 1 
       15 25425 1 1  57 PHE HB2  H -21.841  -1.869  10.264 1.00 . A A .  57 PHE HB2  1 1 
       15 25426 1 1  57 PHE HB3  H -21.911  -3.494  10.937 1.00 . A A .  57 PHE HB3  1 1 
       15 25427 1 1  57 PHE HD1  H -24.400  -1.283   9.248 1.00 . A A .  57 PHE HD1  1 1 
       15 25428 1 1  57 PHE HD2  H -22.396  -5.037   9.317 1.00 . A A .  57 PHE HD2  1 1 
       15 25429 1 1  57 PHE HE1  H -25.725  -2.021   7.311 1.00 . A A .  57 PHE HE1  1 1 
       15 25430 1 1  57 PHE HE2  H -23.718  -5.782   7.379 1.00 . A A .  57 PHE HE2  1 1 
       15 25431 1 1  57 PHE HZ   H -25.384  -4.273   6.374 1.00 . A A .  57 PHE HZ   1 1 
       15 25432 1 1  57 PHE N    N -22.564  -1.266  12.615 1.00 . A A .  57 PHE N    1 1 
       15 25433 1 1  57 PHE O    O -23.215  -4.283  12.832 1.00 . A A .  57 PHE O    1 1 
       15 25434 1 1  58 ALA C    C -26.630  -5.214  12.738 1.00 . A A .  58 ALA C    1 1 
       15 25435 1 1  58 ALA CA   C -25.859  -4.276  13.661 1.00 . A A .  58 ALA CA   1 1 
       15 25436 1 1  58 ALA CB   C -26.791  -3.672  14.701 1.00 . A A .  58 ALA CB   1 1 
       15 25437 1 1  58 ALA H    H -25.707  -2.425  12.646 1.00 . A A .  58 ALA H    1 1 
       15 25438 1 1  58 ALA HA   H -25.098  -4.842  14.179 1.00 . A A .  58 ALA HA   1 1 
       15 25439 1 1  58 ALA HB1  H -27.777  -3.555  14.275 1.00 . A A .  58 ALA HB1  1 1 
       15 25440 1 1  58 ALA HB2  H -26.844  -4.326  15.559 1.00 . A A .  58 ALA HB2  1 1 
       15 25441 1 1  58 ALA HB3  H -26.413  -2.708  15.006 1.00 . A A .  58 ALA HB3  1 1 
       15 25442 1 1  58 ALA N    N -25.197  -3.221  12.902 1.00 . A A .  58 ALA N    1 1 
       15 25443 1 1  58 ALA O    O -27.440  -4.772  11.923 1.00 . A A .  58 ALA O    1 1 
       15 25444 1 1  59 PHE C    C -26.886  -8.905  12.653 1.00 . A A .  59 PHE C    1 1 
       15 25445 1 1  59 PHE CA   C -27.042  -7.512  12.049 1.00 . A A .  59 PHE CA   1 1 
       15 25446 1 1  59 PHE CB   C -26.478  -7.493  10.627 1.00 . A A .  59 PHE CB   1 1 
       15 25447 1 1  59 PHE CD1  C -24.027  -7.430  11.162 1.00 . A A .  59 PHE CD1  1 1 
       15 25448 1 1  59 PHE CD2  C -24.843  -9.207   9.797 1.00 . A A .  59 PHE CD2  1 1 
       15 25449 1 1  59 PHE CE1  C -22.747  -7.944  11.070 1.00 . A A .  59 PHE CE1  1 1 
       15 25450 1 1  59 PHE CE2  C -23.565  -9.725   9.702 1.00 . A A .  59 PHE CE2  1 1 
       15 25451 1 1  59 PHE CG   C -25.088  -8.055  10.526 1.00 . A A .  59 PHE CG   1 1 
       15 25452 1 1  59 PHE CZ   C -22.516  -9.094  10.340 1.00 . A A .  59 PHE CZ   1 1 
       15 25453 1 1  59 PHE H    H -25.717  -6.802  13.540 1.00 . A A .  59 PHE H    1 1 
       15 25454 1 1  59 PHE HA   H -28.091  -7.263  12.014 1.00 . A A .  59 PHE HA   1 1 
       15 25455 1 1  59 PHE HB2  H -27.119  -8.079   9.986 1.00 . A A .  59 PHE HB2  1 1 
       15 25456 1 1  59 PHE HB3  H -26.452  -6.475  10.271 1.00 . A A .  59 PHE HB3  1 1 
       15 25457 1 1  59 PHE HD1  H -24.206  -6.532  11.734 1.00 . A A .  59 PHE HD1  1 1 
       15 25458 1 1  59 PHE HD2  H -25.664  -9.702   9.297 1.00 . A A .  59 PHE HD2  1 1 
       15 25459 1 1  59 PHE HE1  H -21.929  -7.448  11.570 1.00 . A A .  59 PHE HE1  1 1 
       15 25460 1 1  59 PHE HE2  H -23.389 -10.624   9.130 1.00 . A A .  59 PHE HE2  1 1 
       15 25461 1 1  59 PHE HZ   H -21.517  -9.497  10.266 1.00 . A A .  59 PHE HZ   1 1 
       15 25462 1 1  59 PHE N    N -26.373  -6.511  12.872 1.00 . A A .  59 PHE N    1 1 
       15 25463 1 1  59 PHE O    O -26.141  -9.097  13.614 1.00 . A A .  59 PHE O    1 1 
       15 25464 1 1  60 VAL C    C -26.314 -11.973  12.005 1.00 . A A .  60 VAL C    1 1 
       15 25465 1 1  60 VAL CA   C -27.535 -11.249  12.561 1.00 . A A .  60 VAL CA   1 1 
       15 25466 1 1  60 VAL CB   C -28.803 -12.033  12.176 1.00 . A A .  60 VAL CB   1 1 
       15 25467 1 1  60 VAL CG1  C -28.732 -13.457  12.705 1.00 . A A .  60 VAL CG1  1 1 
       15 25468 1 1  60 VAL CG2  C -30.046 -11.324  12.693 1.00 . A A .  60 VAL CG2  1 1 
       15 25469 1 1  60 VAL H    H -28.170  -9.658  11.319 1.00 . A A .  60 VAL H    1 1 
       15 25470 1 1  60 VAL HA   H -27.467 -11.224  13.639 1.00 . A A .  60 VAL HA   1 1 
       15 25471 1 1  60 VAL HB   H -28.862 -12.076  11.098 1.00 . A A .  60 VAL HB   1 1 
       15 25472 1 1  60 VAL HG11 H -27.952 -13.995  12.187 1.00 . A A .  60 VAL HG11 1 1 
       15 25473 1 1  60 VAL HG12 H -28.516 -13.438  13.763 1.00 . A A .  60 VAL HG12 1 1 
       15 25474 1 1  60 VAL HG13 H -29.679 -13.950  12.539 1.00 . A A .  60 VAL HG13 1 1 
       15 25475 1 1  60 VAL HG21 H -29.768 -10.368  13.111 1.00 . A A .  60 VAL HG21 1 1 
       15 25476 1 1  60 VAL HG22 H -30.739 -11.174  11.880 1.00 . A A .  60 VAL HG22 1 1 
       15 25477 1 1  60 VAL HG23 H -30.513 -11.928  13.458 1.00 . A A .  60 VAL HG23 1 1 
       15 25478 1 1  60 VAL N    N -27.594  -9.873  12.081 1.00 . A A .  60 VAL N    1 1 
       15 25479 1 1  60 VAL O    O -26.140 -12.076  10.790 1.00 . A A .  60 VAL O    1 1 
       15 25480 1 1  61 LEU C    C -24.615 -14.515  11.831 1.00 . A A .  61 LEU C    1 1 
       15 25481 1 1  61 LEU CA   C -24.265 -13.189  12.501 1.00 . A A .  61 LEU CA   1 1 
       15 25482 1 1  61 LEU CB   C -23.369 -13.439  13.715 1.00 . A A .  61 LEU CB   1 1 
       15 25483 1 1  61 LEU CD1  C -21.261 -13.435  12.359 1.00 . A A .  61 LEU CD1  1 1 
       15 25484 1 1  61 LEU CD2  C -21.228 -14.277  14.714 1.00 . A A .  61 LEU CD2  1 1 
       15 25485 1 1  61 LEU CG   C -22.049 -14.160  13.439 1.00 . A A .  61 LEU CG   1 1 
       15 25486 1 1  61 LEU H    H -25.663 -12.359  13.855 1.00 . A A .  61 LEU H    1 1 
       15 25487 1 1  61 LEU HA   H -23.733 -12.572  11.792 1.00 . A A .  61 LEU HA   1 1 
       15 25488 1 1  61 LEU HB2  H -23.137 -12.483  14.157 1.00 . A A .  61 LEU HB2  1 1 
       15 25489 1 1  61 LEU HB3  H -23.930 -14.034  14.422 1.00 . A A .  61 LEU HB3  1 1 
       15 25490 1 1  61 LEU HD11 H -20.218 -13.405  12.635 1.00 . A A .  61 LEU HD11 1 1 
       15 25491 1 1  61 LEU HD12 H -21.635 -12.427  12.256 1.00 . A A .  61 LEU HD12 1 1 
       15 25492 1 1  61 LEU HD13 H -21.371 -13.957  11.421 1.00 . A A .  61 LEU HD13 1 1 
       15 25493 1 1  61 LEU HD21 H -20.357 -13.644  14.641 1.00 . A A .  61 LEU HD21 1 1 
       15 25494 1 1  61 LEU HD22 H -20.918 -15.303  14.850 1.00 . A A .  61 LEU HD22 1 1 
       15 25495 1 1  61 LEU HD23 H -21.828 -13.968  15.558 1.00 . A A .  61 LEU HD23 1 1 
       15 25496 1 1  61 LEU HG   H -22.260 -15.159  13.083 1.00 . A A .  61 LEU HG   1 1 
       15 25497 1 1  61 LEU N    N -25.471 -12.473  12.901 1.00 . A A .  61 LEU N    1 1 
       15 25498 1 1  61 LEU O    O -25.561 -15.193  12.231 1.00 . A A .  61 LEU O    1 1 
       15 25499 1 1  62 GLY C    C -25.532 -16.266   9.665 1.00 . A A .  62 GLY C    1 1 
       15 25500 1 1  62 GLY CA   C -24.088 -16.122  10.104 1.00 . A A .  62 GLY CA   1 1 
       15 25501 1 1  62 GLY H    H -23.105 -14.298  10.536 1.00 . A A .  62 GLY H    1 1 
       15 25502 1 1  62 GLY HA2  H -23.452 -16.159   9.232 1.00 . A A .  62 GLY HA2  1 1 
       15 25503 1 1  62 GLY HA3  H -23.838 -16.948  10.755 1.00 . A A .  62 GLY HA3  1 1 
       15 25504 1 1  62 GLY N    N -23.845 -14.879  10.811 1.00 . A A .  62 GLY N    1 1 
       15 25505 1 1  62 GLY O    O -26.166 -17.291   9.917 1.00 . A A .  62 GLY O    1 1 
       15 25506 1 1  63 GLY C    C -27.931 -13.908   8.111 1.00 . A A .  63 GLY C    1 1 
       15 25507 1 1  63 GLY CA   C -27.430 -15.272   8.544 1.00 . A A .  63 GLY CA   1 1 
       15 25508 1 1  63 GLY H    H -25.502 -14.445   8.834 1.00 . A A .  63 GLY H    1 1 
       15 25509 1 1  63 GLY HA2  H -27.499 -15.952   7.708 1.00 . A A .  63 GLY HA2  1 1 
       15 25510 1 1  63 GLY HA3  H -28.057 -15.636   9.344 1.00 . A A .  63 GLY HA3  1 1 
       15 25511 1 1  63 GLY N    N -26.055 -15.236   9.007 1.00 . A A .  63 GLY N    1 1 
       15 25512 1 1  63 GLY O    O -28.751 -13.295   8.793 1.00 . A A .  63 GLY O    1 1 
       15 25513 1 1  64 GLY C    C -27.522 -11.950   5.002 1.00 . A A .  64 GLY C    1 1 
       15 25514 1 1  64 GLY CA   C -27.850 -12.134   6.470 1.00 . A A .  64 GLY CA   1 1 
       15 25515 1 1  64 GLY H    H -26.785 -13.965   6.470 1.00 . A A .  64 GLY H    1 1 
       15 25516 1 1  64 GLY HA2  H -28.916 -12.031   6.606 1.00 . A A .  64 GLY HA2  1 1 
       15 25517 1 1  64 GLY HA3  H -27.348 -11.364   7.038 1.00 . A A .  64 GLY HA3  1 1 
       15 25518 1 1  64 GLY N    N -27.436 -13.431   6.973 1.00 . A A .  64 GLY N    1 1 
       15 25519 1 1  64 GLY O    O -28.057 -12.654   4.146 1.00 . A A .  64 GLY O    1 1 
       15 25520 1 1  65 MET C    C -24.788 -10.271   3.267 1.00 . A A .  65 MET C    1 1 
       15 25521 1 1  65 MET CA   C -26.243 -10.725   3.332 1.00 . A A .  65 MET CA   1 1 
       15 25522 1 1  65 MET CB   C -27.151  -9.656   2.720 1.00 . A A .  65 MET CB   1 1 
       15 25523 1 1  65 MET CE   C -27.443  -7.968  -1.058 1.00 . A A .  65 MET CE   1 1 
       15 25524 1 1  65 MET CG   C -26.840  -9.357   1.263 1.00 . A A .  65 MET CG   1 1 
       15 25525 1 1  65 MET H    H -26.247 -10.471   5.434 1.00 . A A .  65 MET H    1 1 
       15 25526 1 1  65 MET HA   H -26.348 -11.639   2.769 1.00 . A A .  65 MET HA   1 1 
       15 25527 1 1  65 MET HB2  H -28.175  -9.990   2.786 1.00 . A A .  65 MET HB2  1 1 
       15 25528 1 1  65 MET HB3  H -27.042  -8.742   3.284 1.00 . A A .  65 MET HB3  1 1 
       15 25529 1 1  65 MET HE1  H -27.665  -8.573  -1.926 1.00 . A A .  65 MET HE1  1 1 
       15 25530 1 1  65 MET HE2  H -27.800  -6.962  -1.220 1.00 . A A .  65 MET HE2  1 1 
       15 25531 1 1  65 MET HE3  H -26.375  -7.949  -0.896 1.00 . A A .  65 MET HE3  1 1 
       15 25532 1 1  65 MET HG2  H -26.026  -8.649   1.220 1.00 . A A .  65 MET HG2  1 1 
       15 25533 1 1  65 MET HG3  H -26.542 -10.274   0.777 1.00 . A A .  65 MET HG3  1 1 
       15 25534 1 1  65 MET N    N -26.641 -10.999   4.708 1.00 . A A .  65 MET N    1 1 
       15 25535 1 1  65 MET O    O -24.502  -9.114   2.958 1.00 . A A .  65 MET O    1 1 
       15 25536 1 1  65 MET SD   S -28.252  -8.666   0.379 1.00 . A A .  65 MET SD   1 1 
       15 25537 1 1  66 VAL C    C -21.652 -12.020   2.904 1.00 . A A .  66 VAL C    1 1 
       15 25538 1 1  66 VAL CA   C -22.447 -10.882   3.535 1.00 . A A .  66 VAL CA   1 1 
       15 25539 1 1  66 VAL CB   C -21.905 -10.615   4.951 1.00 . A A .  66 VAL CB   1 1 
       15 25540 1 1  66 VAL CG1  C -22.793  -9.622   5.685 1.00 . A A .  66 VAL CG1  1 1 
       15 25541 1 1  66 VAL CG2  C -21.788 -11.916   5.731 1.00 . A A .  66 VAL CG2  1 1 
       15 25542 1 1  66 VAL H    H -24.163 -12.094   3.800 1.00 . A A .  66 VAL H    1 1 
       15 25543 1 1  66 VAL HA   H -22.308  -9.989   2.944 1.00 . A A .  66 VAL HA   1 1 
       15 25544 1 1  66 VAL HB   H -20.918 -10.184   4.862 1.00 . A A .  66 VAL HB   1 1 
       15 25545 1 1  66 VAL HG11 H -23.813  -9.979   5.679 1.00 . A A .  66 VAL HG11 1 1 
       15 25546 1 1  66 VAL HG12 H -22.452  -9.519   6.705 1.00 . A A .  66 VAL HG12 1 1 
       15 25547 1 1  66 VAL HG13 H -22.746  -8.663   5.190 1.00 . A A .  66 VAL HG13 1 1 
       15 25548 1 1  66 VAL HG21 H -22.206 -11.784   6.717 1.00 . A A .  66 VAL HG21 1 1 
       15 25549 1 1  66 VAL HG22 H -22.326 -12.695   5.212 1.00 . A A .  66 VAL HG22 1 1 
       15 25550 1 1  66 VAL HG23 H -20.747 -12.193   5.816 1.00 . A A .  66 VAL HG23 1 1 
       15 25551 1 1  66 VAL N    N -23.873 -11.189   3.561 1.00 . A A .  66 VAL N    1 1 
       15 25552 1 1  66 VAL O    O -22.053 -13.183   2.971 1.00 . A A .  66 VAL O    1 1 
       15 25553 1 1  67 ILE C    C -19.076 -13.629   2.677 1.00 . A A .  67 ILE C    1 1 
       15 25554 1 1  67 ILE CA   C -19.671 -12.671   1.651 1.00 . A A .  67 ILE CA   1 1 
       15 25555 1 1  67 ILE CB   C -18.528 -12.006   0.862 1.00 . A A .  67 ILE CB   1 1 
       15 25556 1 1  67 ILE CD1  C -16.326 -10.856   1.417 1.00 . A A .  67 ILE CD1  1 1 
       15 25557 1 1  67 ILE CG1  C -17.798 -10.987   1.739 1.00 . A A .  67 ILE CG1  1 1 
       15 25558 1 1  67 ILE CG2  C -19.069 -11.340  -0.395 1.00 . A A .  67 ILE CG2  1 1 
       15 25559 1 1  67 ILE H    H -20.257 -10.735   2.273 1.00 . A A .  67 ILE H    1 1 
       15 25560 1 1  67 ILE HA   H -20.280 -13.235   0.958 1.00 . A A .  67 ILE HA   1 1 
       15 25561 1 1  67 ILE HB   H -17.833 -12.775   0.561 1.00 . A A .  67 ILE HB   1 1 
       15 25562 1 1  67 ILE HD11 H -15.830 -10.318   2.212 1.00 . A A .  67 ILE HD11 1 1 
       15 25563 1 1  67 ILE HD12 H -15.889 -11.839   1.321 1.00 . A A .  67 ILE HD12 1 1 
       15 25564 1 1  67 ILE HD13 H -16.207 -10.317   0.489 1.00 . A A .  67 ILE HD13 1 1 
       15 25565 1 1  67 ILE HG12 H -18.253 -10.018   1.610 1.00 . A A .  67 ILE HG12 1 1 
       15 25566 1 1  67 ILE HG13 H -17.886 -11.286   2.774 1.00 . A A .  67 ILE HG13 1 1 
       15 25567 1 1  67 ILE HG21 H -19.157 -10.277  -0.229 1.00 . A A .  67 ILE HG21 1 1 
       15 25568 1 1  67 ILE HG22 H -18.393 -11.520  -1.217 1.00 . A A .  67 ILE HG22 1 1 
       15 25569 1 1  67 ILE HG23 H -20.040 -11.749  -0.630 1.00 . A A .  67 ILE HG23 1 1 
       15 25570 1 1  67 ILE N    N -20.524 -11.678   2.292 1.00 . A A .  67 ILE N    1 1 
       15 25571 1 1  67 ILE O    O -18.991 -13.312   3.864 1.00 . A A .  67 ILE O    1 1 
       15 25572 1 1  68 LYS C    C -17.017 -15.185   3.997 1.00 . A A .  68 LYS C    1 1 
       15 25573 1 1  68 LYS CA   C -18.070 -15.808   3.087 1.00 . A A .  68 LYS CA   1 1 
       15 25574 1 1  68 LYS CB   C -17.444 -16.931   2.257 1.00 . A A .  68 LYS CB   1 1 
       15 25575 1 1  68 LYS CD   C -18.857 -19.007   2.220 1.00 . A A .  68 LYS CD   1 1 
       15 25576 1 1  68 LYS CE   C -19.808 -18.698   3.366 1.00 . A A .  68 LYS CE   1 1 
       15 25577 1 1  68 LYS CG   C -18.457 -17.746   1.473 1.00 . A A .  68 LYS CG   1 1 
       15 25578 1 1  68 LYS H    H -18.756 -14.998   1.255 1.00 . A A .  68 LYS H    1 1 
       15 25579 1 1  68 LYS HA   H -18.858 -16.221   3.698 1.00 . A A .  68 LYS HA   1 1 
       15 25580 1 1  68 LYS HB2  H -16.742 -16.498   1.559 1.00 . A A .  68 LYS HB2  1 1 
       15 25581 1 1  68 LYS HB3  H -16.912 -17.599   2.921 1.00 . A A .  68 LYS HB3  1 1 
       15 25582 1 1  68 LYS HD2  H -19.346 -19.682   1.534 1.00 . A A .  68 LYS HD2  1 1 
       15 25583 1 1  68 LYS HD3  H -17.968 -19.477   2.617 1.00 . A A .  68 LYS HD3  1 1 
       15 25584 1 1  68 LYS HE2  H -19.227 -18.481   4.249 1.00 . A A .  68 LYS HE2  1 1 
       15 25585 1 1  68 LYS HE3  H -20.399 -17.833   3.103 1.00 . A A .  68 LYS HE3  1 1 
       15 25586 1 1  68 LYS HG2  H -19.338 -17.144   1.306 1.00 . A A .  68 LYS HG2  1 1 
       15 25587 1 1  68 LYS HG3  H -18.024 -18.024   0.522 1.00 . A A .  68 LYS HG3  1 1 
       15 25588 1 1  68 LYS HZ1  H -20.556 -20.608   2.972 1.00 . A A .  68 LYS HZ1  1 1 
       15 25589 1 1  68 LYS HZ2  H -21.711 -19.532   3.582 1.00 . A A .  68 LYS HZ2  1 1 
       15 25590 1 1  68 LYS HZ3  H -20.549 -20.200   4.614 1.00 . A A .  68 LYS HZ3  1 1 
       15 25591 1 1  68 LYS N    N -18.662 -14.803   2.212 1.00 . A A .  68 LYS N    1 1 
       15 25592 1 1  68 LYS NZ   N -20.720 -19.840   3.654 1.00 . A A .  68 LYS NZ   1 1 
       15 25593 1 1  68 LYS O    O -17.056 -15.353   5.215 1.00 . A A .  68 LYS O    1 1 
       15 25594 1 1  69 GLY C    C -15.571 -12.978   5.301 1.00 . A A .  69 GLY C    1 1 
       15 25595 1 1  69 GLY CA   C -15.025 -13.825   4.169 1.00 . A A .  69 GLY CA   1 1 
       15 25596 1 1  69 GLY H    H -16.093 -14.363   2.422 1.00 . A A .  69 GLY H    1 1 
       15 25597 1 1  69 GLY HA2  H -14.382 -14.588   4.581 1.00 . A A .  69 GLY HA2  1 1 
       15 25598 1 1  69 GLY HA3  H -14.443 -13.194   3.512 1.00 . A A .  69 GLY HA3  1 1 
       15 25599 1 1  69 GLY N    N -16.075 -14.463   3.397 1.00 . A A .  69 GLY N    1 1 
       15 25600 1 1  69 GLY O    O -14.995 -12.938   6.389 1.00 . A A .  69 GLY O    1 1 
       15 25601 1 1  70 TRP C    C -17.848 -12.279   7.210 1.00 . A A .  70 TRP C    1 1 
       15 25602 1 1  70 TRP CA   C -17.306 -11.447   6.054 1.00 . A A .  70 TRP CA   1 1 
       15 25603 1 1  70 TRP CB   C -18.433 -10.624   5.429 1.00 . A A .  70 TRP CB   1 1 
       15 25604 1 1  70 TRP CD1  C -16.869  -8.891   4.371 1.00 . A A .  70 TRP CD1  1 1 
       15 25605 1 1  70 TRP CD2  C -18.724  -8.024   5.278 1.00 . A A .  70 TRP CD2  1 1 
       15 25606 1 1  70 TRP CE2  C -17.956  -6.975   4.735 1.00 . A A .  70 TRP CE2  1 1 
       15 25607 1 1  70 TRP CE3  C -19.937  -7.719   5.900 1.00 . A A .  70 TRP CE3  1 1 
       15 25608 1 1  70 TRP CG   C -18.011  -9.241   5.033 1.00 . A A .  70 TRP CG   1 1 
       15 25609 1 1  70 TRP CH2  C -19.556  -5.375   5.413 1.00 . A A .  70 TRP CH2  1 1 
       15 25610 1 1  70 TRP CZ2  C -18.364  -5.645   4.798 1.00 . A A .  70 TRP CZ2  1 1 
       15 25611 1 1  70 TRP CZ3  C -20.340  -6.398   5.962 1.00 . A A .  70 TRP CZ3  1 1 
       15 25612 1 1  70 TRP H    H -17.096 -12.371   4.160 1.00 . A A .  70 TRP H    1 1 
       15 25613 1 1  70 TRP HA   H -16.549 -10.775   6.432 1.00 . A A .  70 TRP HA   1 1 
       15 25614 1 1  70 TRP HB2  H -18.791 -11.129   4.544 1.00 . A A .  70 TRP HB2  1 1 
       15 25615 1 1  70 TRP HB3  H -19.241 -10.535   6.140 1.00 . A A .  70 TRP HB3  1 1 
       15 25616 1 1  70 TRP HD1  H -16.115  -9.592   4.046 1.00 . A A .  70 TRP HD1  1 1 
       15 25617 1 1  70 TRP HE1  H -16.111  -7.037   3.738 1.00 . A A .  70 TRP HE1  1 1 
       15 25618 1 1  70 TRP HE3  H -20.556  -8.494   6.329 1.00 . A A .  70 TRP HE3  1 1 
       15 25619 1 1  70 TRP HH2  H -19.910  -4.358   5.485 1.00 . A A .  70 TRP HH2  1 1 
       15 25620 1 1  70 TRP HZ2  H -17.771  -4.845   4.379 1.00 . A A .  70 TRP HZ2  1 1 
       15 25621 1 1  70 TRP HZ3  H -21.275  -6.143   6.440 1.00 . A A .  70 TRP HZ3  1 1 
       15 25622 1 1  70 TRP N    N -16.683 -12.299   5.047 1.00 . A A .  70 TRP N    1 1 
       15 25623 1 1  70 TRP NE1  N -16.830  -7.530   4.188 1.00 . A A .  70 TRP NE1  1 1 
       15 25624 1 1  70 TRP O    O -17.553 -12.007   8.374 1.00 . A A .  70 TRP O    1 1 
       15 25625 1 1  71 ASP C    C -18.136 -14.820   8.741 1.00 . A A .  71 ASP C    1 1 
       15 25626 1 1  71 ASP CA   C -19.224 -14.166   7.896 1.00 . A A .  71 ASP CA   1 1 
       15 25627 1 1  71 ASP CB   C -20.091 -15.240   7.237 1.00 . A A .  71 ASP CB   1 1 
       15 25628 1 1  71 ASP CG   C -21.533 -14.803   7.077 1.00 . A A .  71 ASP CG   1 1 
       15 25629 1 1  71 ASP H    H -18.840 -13.459   5.938 1.00 . A A .  71 ASP H    1 1 
       15 25630 1 1  71 ASP HA   H -19.845 -13.560   8.538 1.00 . A A .  71 ASP HA   1 1 
       15 25631 1 1  71 ASP HB2  H -19.692 -15.464   6.258 1.00 . A A .  71 ASP HB2  1 1 
       15 25632 1 1  71 ASP HB3  H -20.069 -16.133   7.843 1.00 . A A .  71 ASP HB3  1 1 
       15 25633 1 1  71 ASP N    N -18.642 -13.293   6.883 1.00 . A A .  71 ASP N    1 1 
       15 25634 1 1  71 ASP O    O -18.262 -14.924   9.960 1.00 . A A .  71 ASP O    1 1 
       15 25635 1 1  71 ASP OD1  O -22.027 -14.054   7.947 1.00 . A A .  71 ASP OD1  1 1 
       15 25636 1 1  71 ASP OD2  O -22.169 -15.208   6.082 1.00 . A A .  71 ASP OD2  1 1 
       15 25637 1 1  72 GLU C    C -15.265 -14.931   9.722 1.00 . A A .  72 GLU C    1 1 
       15 25638 1 1  72 GLU CA   C -15.958 -15.906   8.774 1.00 . A A .  72 GLU CA   1 1 
       15 25639 1 1  72 GLU CB   C -14.950 -16.457   7.764 1.00 . A A .  72 GLU CB   1 1 
       15 25640 1 1  72 GLU CD   C -13.649 -18.463   6.948 1.00 . A A .  72 GLU CD   1 1 
       15 25641 1 1  72 GLU CG   C -14.757 -17.962   7.854 1.00 . A A .  72 GLU CG   1 1 
       15 25642 1 1  72 GLU H    H -17.025 -15.148   7.110 1.00 . A A .  72 GLU H    1 1 
       15 25643 1 1  72 GLU HA   H -16.359 -16.726   9.351 1.00 . A A .  72 GLU HA   1 1 
       15 25644 1 1  72 GLU HB2  H -15.289 -16.216   6.767 1.00 . A A .  72 GLU HB2  1 1 
       15 25645 1 1  72 GLU HB3  H -13.994 -15.983   7.933 1.00 . A A .  72 GLU HB3  1 1 
       15 25646 1 1  72 GLU HG2  H -14.513 -18.220   8.873 1.00 . A A .  72 GLU HG2  1 1 
       15 25647 1 1  72 GLU HG3  H -15.680 -18.447   7.572 1.00 . A A .  72 GLU HG3  1 1 
       15 25648 1 1  72 GLU N    N -17.067 -15.260   8.083 1.00 . A A .  72 GLU N    1 1 
       15 25649 1 1  72 GLU O    O -14.842 -15.305  10.815 1.00 . A A .  72 GLU O    1 1 
       15 25650 1 1  72 GLU OE1  O -13.362 -17.794   5.934 1.00 . A A .  72 GLU OE1  1 1 
       15 25651 1 1  72 GLU OE2  O -13.069 -19.526   7.255 1.00 . A A .  72 GLU OE2  1 1 
       15 25652 1 1  73 GLY C    C -15.386 -12.211  11.262 1.00 . A A .  73 GLY C    1 1 
       15 25653 1 1  73 GLY CA   C -14.509 -12.668  10.113 1.00 . A A .  73 GLY CA   1 1 
       15 25654 1 1  73 GLY H    H -15.508 -13.437   8.411 1.00 . A A .  73 GLY H    1 1 
       15 25655 1 1  73 GLY HA2  H -13.592 -13.074  10.512 1.00 . A A .  73 GLY HA2  1 1 
       15 25656 1 1  73 GLY HA3  H -14.273 -11.814   9.494 1.00 . A A .  73 GLY HA3  1 1 
       15 25657 1 1  73 GLY N    N -15.152 -13.678   9.292 1.00 . A A .  73 GLY N    1 1 
       15 25658 1 1  73 GLY O    O -14.924 -12.098  12.398 1.00 . A A .  73 GLY O    1 1 
       15 25659 1 1  74 VAL C    C -17.886 -12.603  12.992 1.00 . A A .  74 VAL C    1 1 
       15 25660 1 1  74 VAL CA   C -17.597 -11.496  11.985 1.00 . A A .  74 VAL CA   1 1 
       15 25661 1 1  74 VAL CB   C -18.924 -11.031  11.355 1.00 . A A .  74 VAL CB   1 1 
       15 25662 1 1  74 VAL CG1  C -19.876 -10.525  12.427 1.00 . A A .  74 VAL CG1  1 1 
       15 25663 1 1  74 VAL CG2  C -18.669  -9.958  10.308 1.00 . A A .  74 VAL CG2  1 1 
       15 25664 1 1  74 VAL H    H -16.963 -12.052  10.044 1.00 . A A .  74 VAL H    1 1 
       15 25665 1 1  74 VAL HA   H -17.156 -10.657  12.503 1.00 . A A .  74 VAL HA   1 1 
       15 25666 1 1  74 VAL HB   H -19.383 -11.878  10.867 1.00 . A A .  74 VAL HB   1 1 
       15 25667 1 1  74 VAL HG11 H -20.823 -10.268  11.975 1.00 . A A .  74 VAL HG11 1 1 
       15 25668 1 1  74 VAL HG12 H -20.028 -11.297  13.168 1.00 . A A .  74 VAL HG12 1 1 
       15 25669 1 1  74 VAL HG13 H -19.454  -9.651  12.900 1.00 . A A .  74 VAL HG13 1 1 
       15 25670 1 1  74 VAL HG21 H -17.616  -9.716  10.288 1.00 . A A .  74 VAL HG21 1 1 
       15 25671 1 1  74 VAL HG22 H -18.972 -10.323   9.338 1.00 . A A .  74 VAL HG22 1 1 
       15 25672 1 1  74 VAL HG23 H -19.237  -9.072  10.553 1.00 . A A .  74 VAL HG23 1 1 
       15 25673 1 1  74 VAL N    N -16.654 -11.944  10.968 1.00 . A A .  74 VAL N    1 1 
       15 25674 1 1  74 VAL O    O -18.225 -12.334  14.144 1.00 . A A .  74 VAL O    1 1 
       15 25675 1 1  75 GLN C    C -16.731 -15.392  14.169 1.00 . A A .  75 GLN C    1 1 
       15 25676 1 1  75 GLN CA   C -17.996 -14.997  13.414 1.00 . A A .  75 GLN CA   1 1 
       15 25677 1 1  75 GLN CB   C -18.503 -16.182  12.590 1.00 . A A .  75 GLN CB   1 1 
       15 25678 1 1  75 GLN CD   C -17.930 -18.077  11.020 1.00 . A A .  75 GLN CD   1 1 
       15 25679 1 1  75 GLN CG   C -17.400 -16.934  11.862 1.00 . A A .  75 GLN CG   1 1 
       15 25680 1 1  75 GLN H    H -17.477 -13.999  11.621 1.00 . A A .  75 GLN H    1 1 
       15 25681 1 1  75 GLN HA   H -18.755 -14.717  14.129 1.00 . A A .  75 GLN HA   1 1 
       15 25682 1 1  75 GLN HB2  H -19.007 -16.874  13.248 1.00 . A A .  75 GLN HB2  1 1 
       15 25683 1 1  75 GLN HB3  H -19.207 -15.820  11.855 1.00 . A A .  75 GLN HB3  1 1 
       15 25684 1 1  75 GLN HE21 H -19.074 -16.820   9.988 1.00 . A A .  75 GLN HE21 1 1 
       15 25685 1 1  75 GLN HE22 H -19.175 -18.481   9.524 1.00 . A A .  75 GLN HE22 1 1 
       15 25686 1 1  75 GLN HG2  H -16.878 -16.244  11.216 1.00 . A A .  75 GLN HG2  1 1 
       15 25687 1 1  75 GLN HG3  H -16.712 -17.333  12.593 1.00 . A A .  75 GLN HG3  1 1 
       15 25688 1 1  75 GLN N    N -17.750 -13.849  12.550 1.00 . A A .  75 GLN N    1 1 
       15 25689 1 1  75 GLN NE2  N -18.817 -17.761  10.083 1.00 . A A .  75 GLN NE2  1 1 
       15 25690 1 1  75 GLN O    O -16.663 -16.465  14.767 1.00 . A A .  75 GLN O    1 1 
       15 25691 1 1  75 GLN OE1  O -17.548 -19.232  11.209 1.00 . A A .  75 GLN OE1  1 1 
       15 25692 1 1  76 GLY C    C -14.058 -13.659  15.734 1.00 . A A .  76 GLY C    1 1 
       15 25693 1 1  76 GLY CA   C -14.481 -14.793  14.821 1.00 . A A .  76 GLY CA   1 1 
       15 25694 1 1  76 GLY H    H -15.842 -13.677  13.643 1.00 . A A .  76 GLY H    1 1 
       15 25695 1 1  76 GLY HA2  H -14.596 -15.691  15.409 1.00 . A A .  76 GLY HA2  1 1 
       15 25696 1 1  76 GLY HA3  H -13.708 -14.954  14.084 1.00 . A A .  76 GLY HA3  1 1 
       15 25697 1 1  76 GLY N    N -15.731 -14.517  14.136 1.00 . A A .  76 GLY N    1 1 
       15 25698 1 1  76 GLY O    O -13.463 -13.891  16.786 1.00 . A A .  76 GLY O    1 1 
       15 25699 1 1  77 MET C    C -14.678 -11.302  17.490 1.00 . A A .  77 MET C    1 1 
       15 25700 1 1  77 MET CA   C -14.010 -11.257  16.119 1.00 . A A .  77 MET CA   1 1 
       15 25701 1 1  77 MET CB   C -14.415  -9.979  15.383 1.00 . A A .  77 MET CB   1 1 
       15 25702 1 1  77 MET CE   C -12.046  -7.936  15.635 1.00 . A A .  77 MET CE   1 1 
       15 25703 1 1  77 MET CG   C -13.579  -9.699  14.145 1.00 . A A .  77 MET CG   1 1 
       15 25704 1 1  77 MET H    H -14.838 -12.310  14.481 1.00 . A A .  77 MET H    1 1 
       15 25705 1 1  77 MET HA   H -12.938 -11.259  16.254 1.00 . A A .  77 MET HA   1 1 
       15 25706 1 1  77 MET HB2  H -15.449 -10.064  15.081 1.00 . A A .  77 MET HB2  1 1 
       15 25707 1 1  77 MET HB3  H -14.313  -9.141  16.056 1.00 . A A .  77 MET HB3  1 1 
       15 25708 1 1  77 MET HE1  H -11.790  -8.230  16.642 1.00 . A A .  77 MET HE1  1 1 
       15 25709 1 1  77 MET HE2  H -11.393  -7.137  15.315 1.00 . A A .  77 MET HE2  1 1 
       15 25710 1 1  77 MET HE3  H -13.071  -7.595  15.609 1.00 . A A .  77 MET HE3  1 1 
       15 25711 1 1  77 MET HG2  H -13.612 -10.566  13.501 1.00 . A A .  77 MET HG2  1 1 
       15 25712 1 1  77 MET HG3  H -14.002  -8.852  13.626 1.00 . A A .  77 MET HG3  1 1 
       15 25713 1 1  77 MET N    N -14.363 -12.431  15.330 1.00 . A A .  77 MET N    1 1 
       15 25714 1 1  77 MET O    O -15.681 -11.990  17.680 1.00 . A A .  77 MET O    1 1 
       15 25715 1 1  77 MET SD   S -11.857  -9.338  14.537 1.00 . A A .  77 MET SD   1 1 
       15 25716 1 1  78 LYS C    C -15.168  -9.121  20.130 1.00 . A A .  78 LYS C    1 1 
       15 25717 1 1  78 LYS CA   C -14.658 -10.519  19.795 1.00 . A A .  78 LYS CA   1 1 
       15 25718 1 1  78 LYS CB   C -13.592 -10.942  20.808 1.00 . A A .  78 LYS CB   1 1 
       15 25719 1 1  78 LYS CD   C -12.180 -12.820  21.697 1.00 . A A .  78 LYS CD   1 1 
       15 25720 1 1  78 LYS CE   C -13.082 -13.478  22.730 1.00 . A A .  78 LYS CE   1 1 
       15 25721 1 1  78 LYS CG   C -12.977 -12.299  20.513 1.00 . A A .  78 LYS CG   1 1 
       15 25722 1 1  78 LYS H    H -13.318 -10.037  18.229 1.00 . A A .  78 LYS H    1 1 
       15 25723 1 1  78 LYS HA   H -15.485 -11.212  19.845 1.00 . A A .  78 LYS HA   1 1 
       15 25724 1 1  78 LYS HB2  H -12.802 -10.205  20.810 1.00 . A A .  78 LYS HB2  1 1 
       15 25725 1 1  78 LYS HB3  H -14.040 -10.979  21.790 1.00 . A A .  78 LYS HB3  1 1 
       15 25726 1 1  78 LYS HD2  H -11.463 -13.547  21.346 1.00 . A A .  78 LYS HD2  1 1 
       15 25727 1 1  78 LYS HD3  H -11.660 -11.993  22.161 1.00 . A A .  78 LYS HD3  1 1 
       15 25728 1 1  78 LYS HE2  H -13.643 -12.711  23.240 1.00 . A A .  78 LYS HE2  1 1 
       15 25729 1 1  78 LYS HE3  H -13.763 -14.144  22.221 1.00 . A A .  78 LYS HE3  1 1 
       15 25730 1 1  78 LYS HG2  H -13.767 -13.001  20.288 1.00 . A A .  78 LYS HG2  1 1 
       15 25731 1 1  78 LYS HG3  H -12.320 -12.209  19.660 1.00 . A A .  78 LYS HG3  1 1 
       15 25732 1 1  78 LYS HZ1  H -11.489 -13.698  24.064 1.00 . A A .  78 LYS HZ1  1 1 
       15 25733 1 1  78 LYS HZ2  H -11.953 -15.138  23.307 1.00 . A A .  78 LYS HZ2  1 1 
       15 25734 1 1  78 LYS HZ3  H -12.903 -14.492  24.548 1.00 . A A .  78 LYS HZ3  1 1 
       15 25735 1 1  78 LYS N    N -14.117 -10.565  18.442 1.00 . A A .  78 LYS N    1 1 
       15 25736 1 1  78 LYS NZ   N -12.302 -14.256  23.732 1.00 . A A .  78 LYS NZ   1 1 
       15 25737 1 1  78 LYS O    O -14.726  -8.132  19.545 1.00 . A A .  78 LYS O    1 1 
       15 25738 1 1  79 VAL C    C -15.572  -6.793  21.913 1.00 . A A .  79 VAL C    1 1 
       15 25739 1 1  79 VAL CA   C -16.665  -7.769  21.492 1.00 . A A .  79 VAL CA   1 1 
       15 25740 1 1  79 VAL CB   C -17.656  -7.947  22.658 1.00 . A A .  79 VAL CB   1 1 
       15 25741 1 1  79 VAL CG1  C -18.329  -6.625  22.994 1.00 . A A .  79 VAL CG1  1 1 
       15 25742 1 1  79 VAL CG2  C -18.689  -9.011  22.320 1.00 . A A .  79 VAL CG2  1 1 
       15 25743 1 1  79 VAL H    H -16.409  -9.870  21.507 1.00 . A A .  79 VAL H    1 1 
       15 25744 1 1  79 VAL HA   H -17.201  -7.353  20.652 1.00 . A A .  79 VAL HA   1 1 
       15 25745 1 1  79 VAL HB   H -17.103  -8.275  23.526 1.00 . A A .  79 VAL HB   1 1 
       15 25746 1 1  79 VAL HG11 H -19.324  -6.814  23.369 1.00 . A A .  79 VAL HG11 1 1 
       15 25747 1 1  79 VAL HG12 H -17.752  -6.107  23.745 1.00 . A A .  79 VAL HG12 1 1 
       15 25748 1 1  79 VAL HG13 H -18.390  -6.017  22.103 1.00 . A A .  79 VAL HG13 1 1 
       15 25749 1 1  79 VAL HG21 H -18.536  -9.354  21.308 1.00 . A A .  79 VAL HG21 1 1 
       15 25750 1 1  79 VAL HG22 H -18.585  -9.842  23.002 1.00 . A A .  79 VAL HG22 1 1 
       15 25751 1 1  79 VAL HG23 H -19.681  -8.592  22.412 1.00 . A A .  79 VAL HG23 1 1 
       15 25752 1 1  79 VAL N    N -16.098  -9.046  21.077 1.00 . A A .  79 VAL N    1 1 
       15 25753 1 1  79 VAL O    O -14.793  -7.073  22.824 1.00 . A A .  79 VAL O    1 1 
       15 25754 1 1  80 GLY C    C -13.193  -4.913  20.880 1.00 . A A .  80 GLY C    1 1 
       15 25755 1 1  80 GLY CA   C -14.519  -4.645  21.563 1.00 . A A .  80 GLY CA   1 1 
       15 25756 1 1  80 GLY H    H -16.167  -5.477  20.527 1.00 . A A .  80 GLY H    1 1 
       15 25757 1 1  80 GLY HA2  H -14.882  -3.676  21.254 1.00 . A A .  80 GLY HA2  1 1 
       15 25758 1 1  80 GLY HA3  H -14.364  -4.636  22.632 1.00 . A A .  80 GLY HA3  1 1 
       15 25759 1 1  80 GLY N    N -15.520  -5.646  21.244 1.00 . A A .  80 GLY N    1 1 
       15 25760 1 1  80 GLY O    O -12.234  -4.161  21.052 1.00 . A A .  80 GLY O    1 1 
       15 25761 1 1  81 GLY C    C -11.833  -5.710  18.026 1.00 . A A .  81 GLY C    1 1 
       15 25762 1 1  81 GLY CA   C -11.912  -6.337  19.403 1.00 . A A .  81 GLY CA   1 1 
       15 25763 1 1  81 GLY H    H -13.932  -6.553  20.002 1.00 . A A .  81 GLY H    1 1 
       15 25764 1 1  81 GLY HA2  H -11.069  -6.003  19.989 1.00 . A A .  81 GLY HA2  1 1 
       15 25765 1 1  81 GLY HA3  H -11.863  -7.411  19.300 1.00 . A A .  81 GLY HA3  1 1 
       15 25766 1 1  81 GLY N    N -13.136  -5.990  20.102 1.00 . A A .  81 GLY N    1 1 
       15 25767 1 1  81 GLY O    O -12.819  -5.686  17.289 1.00 . A A .  81 GLY O    1 1 
       15 25768 1 1  82 VAL C    C  -9.256  -5.173  15.655 1.00 . A A .  82 VAL C    1 1 
       15 25769 1 1  82 VAL CA   C -10.452  -4.567  16.379 1.00 . A A .  82 VAL CA   1 1 
       15 25770 1 1  82 VAL CB   C -10.236  -3.048  16.522 1.00 . A A .  82 VAL CB   1 1 
       15 25771 1 1  82 VAL CG1  C -10.000  -2.412  15.160 1.00 . A A .  82 VAL CG1  1 1 
       15 25772 1 1  82 VAL CG2  C -11.424  -2.405  17.220 1.00 . A A .  82 VAL CG2  1 1 
       15 25773 1 1  82 VAL H    H  -9.908  -5.247  18.308 1.00 . A A .  82 VAL H    1 1 
       15 25774 1 1  82 VAL HA   H -11.340  -4.729  15.785 1.00 . A A .  82 VAL HA   1 1 
       15 25775 1 1  82 VAL HB   H  -9.357  -2.885  17.128 1.00 . A A .  82 VAL HB   1 1 
       15 25776 1 1  82 VAL HG11 H  -8.951  -2.179  15.049 1.00 . A A .  82 VAL HG11 1 1 
       15 25777 1 1  82 VAL HG12 H -10.301  -3.100  14.384 1.00 . A A .  82 VAL HG12 1 1 
       15 25778 1 1  82 VAL HG13 H -10.579  -1.504  15.082 1.00 . A A .  82 VAL HG13 1 1 
       15 25779 1 1  82 VAL HG21 H -12.304  -3.013  17.070 1.00 . A A .  82 VAL HG21 1 1 
       15 25780 1 1  82 VAL HG22 H -11.218  -2.323  18.277 1.00 . A A .  82 VAL HG22 1 1 
       15 25781 1 1  82 VAL HG23 H -11.594  -1.420  16.810 1.00 . A A .  82 VAL HG23 1 1 
       15 25782 1 1  82 VAL N    N -10.657  -5.198  17.677 1.00 . A A .  82 VAL N    1 1 
       15 25783 1 1  82 VAL O    O  -8.123  -5.091  16.130 1.00 . A A .  82 VAL O    1 1 
       15 25784 1 1  83 ARG C    C  -8.789  -6.347  12.224 1.00 . A A .  83 ARG C    1 1 
       15 25785 1 1  83 ARG CA   C  -8.459  -6.404  13.713 1.00 . A A .  83 ARG CA   1 1 
       15 25786 1 1  83 ARG CB   C  -8.257  -7.857  14.146 1.00 . A A .  83 ARG CB   1 1 
       15 25787 1 1  83 ARG CD   C  -7.959  -9.489  16.034 1.00 . A A .  83 ARG CD   1 1 
       15 25788 1 1  83 ARG CG   C  -8.276  -8.051  15.654 1.00 . A A .  83 ARG CG   1 1 
       15 25789 1 1  83 ARG CZ   C  -7.881 -10.892  18.052 1.00 . A A .  83 ARG CZ   1 1 
       15 25790 1 1  83 ARG H    H -10.438  -5.815  14.176 1.00 . A A .  83 ARG H    1 1 
       15 25791 1 1  83 ARG HA   H  -7.546  -5.855  13.888 1.00 . A A .  83 ARG HA   1 1 
       15 25792 1 1  83 ARG HB2  H  -9.043  -8.462  13.718 1.00 . A A .  83 ARG HB2  1 1 
       15 25793 1 1  83 ARG HB3  H  -7.304  -8.202  13.773 1.00 . A A .  83 ARG HB3  1 1 
       15 25794 1 1  83 ARG HD2  H  -8.655 -10.143  15.530 1.00 . A A .  83 ARG HD2  1 1 
       15 25795 1 1  83 ARG HD3  H  -6.954  -9.718  15.715 1.00 . A A .  83 ARG HD3  1 1 
       15 25796 1 1  83 ARG HE   H  -8.276  -8.937  18.038 1.00 . A A .  83 ARG HE   1 1 
       15 25797 1 1  83 ARG HG2  H  -7.539  -7.402  16.101 1.00 . A A .  83 ARG HG2  1 1 
       15 25798 1 1  83 ARG HG3  H  -9.257  -7.797  16.027 1.00 . A A .  83 ARG HG3  1 1 
       15 25799 1 1  83 ARG HH11 H  -7.506 -11.867  16.323 1.00 . A A .  83 ARG HH11 1 1 
       15 25800 1 1  83 ARG HH12 H  -7.454 -12.845  17.752 1.00 . A A .  83 ARG HH12 1 1 
       15 25801 1 1  83 ARG HH21 H  -8.210 -10.213  19.927 1.00 . A A .  83 ARG HH21 1 1 
       15 25802 1 1  83 ARG HH22 H  -7.856 -11.903  19.802 1.00 . A A .  83 ARG HH22 1 1 
       15 25803 1 1  83 ARG N    N  -9.515  -5.782  14.503 1.00 . A A .  83 ARG N    1 1 
       15 25804 1 1  83 ARG NE   N  -8.062  -9.710  17.474 1.00 . A A .  83 ARG NE   1 1 
       15 25805 1 1  83 ARG NH1  N  -7.591 -11.956  17.315 1.00 . A A .  83 ARG NH1  1 1 
       15 25806 1 1  83 ARG NH2  N  -7.992 -11.013  19.368 1.00 . A A .  83 ARG NH2  1 1 
       15 25807 1 1  83 ARG O    O  -9.956  -6.380  11.835 1.00 . A A .  83 ARG O    1 1 
       15 25808 1 1  84 ARG C    C  -7.684  -7.562   9.312 1.00 . A A .  84 ARG C    1 1 
       15 25809 1 1  84 ARG CA   C  -7.932  -6.198   9.951 1.00 . A A .  84 ARG CA   1 1 
       15 25810 1 1  84 ARG CB   C  -6.988  -5.159   9.343 1.00 . A A .  84 ARG CB   1 1 
       15 25811 1 1  84 ARG CD   C  -4.689  -4.251   9.794 1.00 . A A .  84 ARG CD   1 1 
       15 25812 1 1  84 ARG CG   C  -5.516  -5.496   9.520 1.00 . A A .  84 ARG CG   1 1 
       15 25813 1 1  84 ARG CZ   C  -2.717  -3.165   8.806 1.00 . A A .  84 ARG CZ   1 1 
       15 25814 1 1  84 ARG H    H  -6.845  -6.239  11.767 1.00 . A A .  84 ARG H    1 1 
       15 25815 1 1  84 ARG HA   H  -8.952  -5.903   9.756 1.00 . A A .  84 ARG HA   1 1 
       15 25816 1 1  84 ARG HB2  H  -7.192  -5.080   8.286 1.00 . A A .  84 ARG HB2  1 1 
       15 25817 1 1  84 ARG HB3  H  -7.175  -4.204   9.811 1.00 . A A .  84 ARG HB3  1 1 
       15 25818 1 1  84 ARG HD2  H  -5.357  -3.418   9.955 1.00 . A A .  84 ARG HD2  1 1 
       15 25819 1 1  84 ARG HD3  H  -4.099  -4.416  10.684 1.00 . A A .  84 ARG HD3  1 1 
       15 25820 1 1  84 ARG HE   H  -4.010  -4.308   7.806 1.00 . A A .  84 ARG HE   1 1 
       15 25821 1 1  84 ARG HG2  H  -5.409  -6.176  10.352 1.00 . A A .  84 ARG HG2  1 1 
       15 25822 1 1  84 ARG HG3  H  -5.154  -5.968   8.618 1.00 . A A .  84 ARG HG3  1 1 
       15 25823 1 1  84 ARG HH11 H  -2.974  -2.826  10.780 1.00 . A A .  84 ARG HH11 1 1 
       15 25824 1 1  84 ARG HH12 H  -1.587  -2.066  10.071 1.00 . A A .  84 ARG HH12 1 1 
       15 25825 1 1  84 ARG HH21 H  -2.187  -3.314   6.860 1.00 . A A .  84 ARG HH21 1 1 
       15 25826 1 1  84 ARG HH22 H  -1.141  -2.344   7.841 1.00 . A A .  84 ARG HH22 1 1 
       15 25827 1 1  84 ARG N    N  -7.752  -6.262  11.397 1.00 . A A .  84 ARG N    1 1 
       15 25828 1 1  84 ARG NE   N  -3.795  -3.932   8.684 1.00 . A A .  84 ARG NE   1 1 
       15 25829 1 1  84 ARG NH1  N  -2.400  -2.642   9.982 1.00 . A A .  84 ARG NH1  1 1 
       15 25830 1 1  84 ARG NH2  N  -1.952  -2.921   7.749 1.00 . A A .  84 ARG NH2  1 1 
       15 25831 1 1  84 ARG O    O  -6.624  -8.162   9.497 1.00 . A A .  84 ARG O    1 1 
       15 25832 1 1  85 LEU C    C  -8.666  -9.183   6.383 1.00 . A A .  85 LEU C    1 1 
       15 25833 1 1  85 LEU CA   C  -8.557  -9.339   7.896 1.00 . A A .  85 LEU CA   1 1 
       15 25834 1 1  85 LEU CB   C  -9.643 -10.290   8.402 1.00 . A A .  85 LEU CB   1 1 
       15 25835 1 1  85 LEU CD1  C -10.798  -9.261  10.374 1.00 . A A .  85 LEU CD1  1 1 
       15 25836 1 1  85 LEU CD2  C -10.332 -11.718  10.344 1.00 . A A .  85 LEU CD2  1 1 
       15 25837 1 1  85 LEU CG   C  -9.834 -10.345   9.918 1.00 . A A .  85 LEU CG   1 1 
       15 25838 1 1  85 LEU H    H  -9.488  -7.522   8.452 1.00 . A A .  85 LEU H    1 1 
       15 25839 1 1  85 LEU HA   H  -7.588  -9.752   8.134 1.00 . A A .  85 LEU HA   1 1 
       15 25840 1 1  85 LEU HB2  H -10.580  -9.986   7.962 1.00 . A A .  85 LEU HB2  1 1 
       15 25841 1 1  85 LEU HB3  H  -9.394 -11.285   8.062 1.00 . A A .  85 LEU HB3  1 1 
       15 25842 1 1  85 LEU HD11 H -10.829  -8.473   9.637 1.00 . A A .  85 LEU HD11 1 1 
       15 25843 1 1  85 LEU HD12 H -10.465  -8.858  11.319 1.00 . A A .  85 LEU HD12 1 1 
       15 25844 1 1  85 LEU HD13 H -11.785  -9.684  10.492 1.00 . A A .  85 LEU HD13 1 1 
       15 25845 1 1  85 LEU HD21 H -10.000 -11.926  11.350 1.00 . A A .  85 LEU HD21 1 1 
       15 25846 1 1  85 LEU HD22 H  -9.938 -12.467   9.672 1.00 . A A .  85 LEU HD22 1 1 
       15 25847 1 1  85 LEU HD23 H -11.411 -11.736  10.309 1.00 . A A .  85 LEU HD23 1 1 
       15 25848 1 1  85 LEU HG   H  -8.882 -10.169  10.401 1.00 . A A .  85 LEU HG   1 1 
       15 25849 1 1  85 LEU N    N  -8.667  -8.046   8.562 1.00 . A A .  85 LEU N    1 1 
       15 25850 1 1  85 LEU O    O  -9.514  -8.443   5.883 1.00 . A A .  85 LEU O    1 1 
       15 25851 1 1  86 THR C    C  -8.670 -10.932   3.605 1.00 . A A .  86 THR C    1 1 
       15 25852 1 1  86 THR CA   C  -7.804  -9.828   4.200 1.00 . A A .  86 THR CA   1 1 
       15 25853 1 1  86 THR CB   C  -6.377  -9.950   3.633 1.00 . A A .  86 THR CB   1 1 
       15 25854 1 1  86 THR CG2  C  -6.403 -10.028   2.114 1.00 . A A .  86 THR CG2  1 1 
       15 25855 1 1  86 THR H    H  -7.152 -10.459   6.112 1.00 . A A .  86 THR H    1 1 
       15 25856 1 1  86 THR HA   H  -8.206  -8.870   3.905 1.00 . A A .  86 THR HA   1 1 
       15 25857 1 1  86 THR HB   H  -5.928 -10.854   4.018 1.00 . A A .  86 THR HB   1 1 
       15 25858 1 1  86 THR HG1  H  -5.873  -8.538   4.915 1.00 . A A .  86 THR HG1  1 1 
       15 25859 1 1  86 THR HG21 H  -6.105 -11.017   1.800 1.00 . A A .  86 THR HG21 1 1 
       15 25860 1 1  86 THR HG22 H  -5.720  -9.300   1.704 1.00 . A A .  86 THR HG22 1 1 
       15 25861 1 1  86 THR HG23 H  -7.403  -9.824   1.760 1.00 . A A .  86 THR HG23 1 1 
       15 25862 1 1  86 THR N    N  -7.804  -9.887   5.656 1.00 . A A .  86 THR N    1 1 
       15 25863 1 1  86 THR O    O  -8.391 -12.118   3.784 1.00 . A A .  86 THR O    1 1 
       15 25864 1 1  86 THR OG1  O  -5.589  -8.827   4.044 1.00 . A A .  86 THR OG1  1 1 
       15 25865 1 1  87 ILE C    C -10.333 -11.641   0.785 1.00 . A A .  87 ILE C    1 1 
       15 25866 1 1  87 ILE CA   C -10.628 -11.493   2.274 1.00 . A A .  87 ILE CA   1 1 
       15 25867 1 1  87 ILE CB   C -12.100 -11.075   2.455 1.00 . A A .  87 ILE CB   1 1 
       15 25868 1 1  87 ILE CD1  C -13.418  -9.921   4.301 1.00 . A A .  87 ILE CD1  1 1 
       15 25869 1 1  87 ILE CG1  C -12.463 -11.037   3.940 1.00 . A A .  87 ILE CG1  1 1 
       15 25870 1 1  87 ILE CG2  C -13.017 -12.028   1.703 1.00 . A A .  87 ILE CG2  1 1 
       15 25871 1 1  87 ILE H    H  -9.892  -9.577   2.790 1.00 . A A .  87 ILE H    1 1 
       15 25872 1 1  87 ILE HA   H -10.485 -12.449   2.756 1.00 . A A .  87 ILE HA   1 1 
       15 25873 1 1  87 ILE HB   H -12.224 -10.088   2.036 1.00 . A A .  87 ILE HB   1 1 
       15 25874 1 1  87 ILE HD11 H -13.710  -9.393   3.404 1.00 . A A .  87 ILE HD11 1 1 
       15 25875 1 1  87 ILE HD12 H -14.296 -10.336   4.774 1.00 . A A .  87 ILE HD12 1 1 
       15 25876 1 1  87 ILE HD13 H -12.932  -9.235   4.979 1.00 . A A .  87 ILE HD13 1 1 
       15 25877 1 1  87 ILE HG12 H -12.927 -11.971   4.215 1.00 . A A .  87 ILE HG12 1 1 
       15 25878 1 1  87 ILE HG13 H -11.561 -10.904   4.521 1.00 . A A .  87 ILE HG13 1 1 
       15 25879 1 1  87 ILE HG21 H -12.967 -11.816   0.645 1.00 . A A .  87 ILE HG21 1 1 
       15 25880 1 1  87 ILE HG22 H -12.702 -13.045   1.880 1.00 . A A .  87 ILE HG22 1 1 
       15 25881 1 1  87 ILE HG23 H -14.031 -11.899   2.049 1.00 . A A .  87 ILE HG23 1 1 
       15 25882 1 1  87 ILE N    N  -9.722 -10.536   2.897 1.00 . A A .  87 ILE N    1 1 
       15 25883 1 1  87 ILE O    O -10.449 -10.695   0.007 1.00 . A A .  87 ILE O    1 1 
       15 25884 1 1  88 PRO C    C -10.862 -13.152  -1.911 1.00 . A A .  88 PRO C    1 1 
       15 25885 1 1  88 PRO CA   C  -9.624 -13.161  -1.020 1.00 . A A .  88 PRO CA   1 1 
       15 25886 1 1  88 PRO CB   C  -9.024 -14.567  -0.951 1.00 . A A .  88 PRO CB   1 1 
       15 25887 1 1  88 PRO CD   C  -9.782 -14.032   1.252 1.00 . A A .  88 PRO CD   1 1 
       15 25888 1 1  88 PRO CG   C  -9.607 -15.168   0.281 1.00 . A A .  88 PRO CG   1 1 
       15 25889 1 1  88 PRO HA   H  -8.891 -12.474  -1.418 1.00 . A A .  88 PRO HA   1 1 
       15 25890 1 1  88 PRO HB2  H  -9.305 -15.125  -1.834 1.00 . A A .  88 PRO HB2  1 1 
       15 25891 1 1  88 PRO HB3  H  -7.949 -14.501  -0.888 1.00 . A A .  88 PRO HB3  1 1 
       15 25892 1 1  88 PRO HD2  H -10.662 -14.186   1.858 1.00 . A A .  88 PRO HD2  1 1 
       15 25893 1 1  88 PRO HD3  H  -8.905 -13.931   1.876 1.00 . A A .  88 PRO HD3  1 1 
       15 25894 1 1  88 PRO HG2  H -10.562 -15.617   0.055 1.00 . A A .  88 PRO HG2  1 1 
       15 25895 1 1  88 PRO HG3  H  -8.930 -15.905   0.685 1.00 . A A .  88 PRO HG3  1 1 
       15 25896 1 1  88 PRO N    N  -9.942 -12.858   0.378 1.00 . A A .  88 PRO N    1 1 
       15 25897 1 1  88 PRO O    O -11.996 -13.068  -1.439 1.00 . A A .  88 PRO O    1 1 
       15 25898 1 1  89 PRO C    C -12.549 -14.531  -4.167 1.00 . A A .  89 PRO C    1 1 
       15 25899 1 1  89 PRO CA   C -11.728 -13.246  -4.216 1.00 . A A .  89 PRO CA   1 1 
       15 25900 1 1  89 PRO CB   C -10.994 -13.132  -5.554 1.00 . A A .  89 PRO CB   1 1 
       15 25901 1 1  89 PRO CD   C  -9.317 -13.344  -3.865 1.00 . A A .  89 PRO CD   1 1 
       15 25902 1 1  89 PRO CG   C  -9.639 -13.691  -5.292 1.00 . A A .  89 PRO CG   1 1 
       15 25903 1 1  89 PRO HA   H -12.383 -12.397  -4.089 1.00 . A A .  89 PRO HA   1 1 
       15 25904 1 1  89 PRO HB2  H -11.520 -13.704  -6.306 1.00 . A A .  89 PRO HB2  1 1 
       15 25905 1 1  89 PRO HB3  H -10.943 -12.096  -5.853 1.00 . A A .  89 PRO HB3  1 1 
       15 25906 1 1  89 PRO HD2  H  -8.731 -14.128  -3.408 1.00 . A A .  89 PRO HD2  1 1 
       15 25907 1 1  89 PRO HD3  H  -8.792 -12.401  -3.815 1.00 . A A .  89 PRO HD3  1 1 
       15 25908 1 1  89 PRO HG2  H  -9.651 -14.762  -5.424 1.00 . A A .  89 PRO HG2  1 1 
       15 25909 1 1  89 PRO HG3  H  -8.920 -13.237  -5.959 1.00 . A A .  89 PRO HG3  1 1 
       15 25910 1 1  89 PRO N    N -10.642 -13.241  -3.231 1.00 . A A .  89 PRO N    1 1 
       15 25911 1 1  89 PRO O    O -13.759 -14.513  -4.392 1.00 . A A .  89 PRO O    1 1 
       15 25912 1 1  90 GLN C    C -13.511 -16.981  -2.606 1.00 . A A .  90 GLN C    1 1 
       15 25913 1 1  90 GLN CA   C -12.552 -16.935  -3.792 1.00 . A A .  90 GLN CA   1 1 
       15 25914 1 1  90 GLN CB   C -11.522 -18.060  -3.674 1.00 . A A .  90 GLN CB   1 1 
       15 25915 1 1  90 GLN CD   C -10.129 -19.050  -1.813 1.00 . A A .  90 GLN CD   1 1 
       15 25916 1 1  90 GLN CG   C -10.463 -17.806  -2.613 1.00 . A A .  90 GLN CG   1 1 
       15 25917 1 1  90 GLN H    H -10.920 -15.591  -3.701 1.00 . A A .  90 GLN H    1 1 
       15 25918 1 1  90 GLN HA   H -13.117 -17.071  -4.701 1.00 . A A .  90 GLN HA   1 1 
       15 25919 1 1  90 GLN HB2  H -12.035 -18.978  -3.428 1.00 . A A .  90 GLN HB2  1 1 
       15 25920 1 1  90 GLN HB3  H -11.025 -18.178  -4.626 1.00 . A A .  90 GLN HB3  1 1 
       15 25921 1 1  90 GLN HE21 H  -8.281 -18.384  -1.503 1.00 . A A .  90 GLN HE21 1 1 
       15 25922 1 1  90 GLN HE22 H  -8.654 -19.918  -0.802 1.00 . A A .  90 GLN HE22 1 1 
       15 25923 1 1  90 GLN HG2  H  -9.563 -17.457  -3.097 1.00 . A A .  90 GLN HG2  1 1 
       15 25924 1 1  90 GLN HG3  H -10.825 -17.047  -1.936 1.00 . A A .  90 GLN HG3  1 1 
       15 25925 1 1  90 GLN N    N -11.883 -15.642  -3.870 1.00 . A A .  90 GLN N    1 1 
       15 25926 1 1  90 GLN NE2  N  -8.897 -19.126  -1.324 1.00 . A A .  90 GLN NE2  1 1 
       15 25927 1 1  90 GLN O    O -14.318 -17.903  -2.483 1.00 . A A .  90 GLN O    1 1 
       15 25928 1 1  90 GLN OE1  O -10.969 -19.933  -1.637 1.00 . A A .  90 GLN OE1  1 1 
       15 25929 1 1  91 LEU C    C -15.105 -14.629  -0.571 1.00 . A A .  91 LEU C    1 1 
       15 25930 1 1  91 LEU CA   C -14.275 -15.908  -0.560 1.00 . A A .  91 LEU CA   1 1 
       15 25931 1 1  91 LEU CB   C -13.432 -15.972   0.716 1.00 . A A .  91 LEU CB   1 1 
       15 25932 1 1  91 LEU CD1  C -14.400 -18.087   1.650 1.00 . A A .  91 LEU CD1  1 1 
       15 25933 1 1  91 LEU CD2  C -12.364 -18.181   0.200 1.00 . A A .  91 LEU CD2  1 1 
       15 25934 1 1  91 LEU CG   C -13.120 -17.372   1.245 1.00 . A A .  91 LEU CG   1 1 
       15 25935 1 1  91 LEU H    H -12.753 -15.276  -1.888 1.00 . A A .  91 LEU H    1 1 
       15 25936 1 1  91 LEU HA   H -14.943 -16.756  -0.583 1.00 . A A .  91 LEU HA   1 1 
       15 25937 1 1  91 LEU HB2  H -12.494 -15.477   0.517 1.00 . A A .  91 LEU HB2  1 1 
       15 25938 1 1  91 LEU HB3  H -13.964 -15.436   1.489 1.00 . A A .  91 LEU HB3  1 1 
       15 25939 1 1  91 LEU HD11 H -14.916 -17.504   2.398 1.00 . A A .  91 LEU HD11 1 1 
       15 25940 1 1  91 LEU HD12 H -14.157 -19.058   2.055 1.00 . A A .  91 LEU HD12 1 1 
       15 25941 1 1  91 LEU HD13 H -15.035 -18.207   0.785 1.00 . A A .  91 LEU HD13 1 1 
       15 25942 1 1  91 LEU HD21 H -12.009 -19.099   0.644 1.00 . A A .  91 LEU HD21 1 1 
       15 25943 1 1  91 LEU HD22 H -11.524 -17.605  -0.160 1.00 . A A .  91 LEU HD22 1 1 
       15 25944 1 1  91 LEU HD23 H -13.024 -18.410  -0.624 1.00 . A A .  91 LEU HD23 1 1 
       15 25945 1 1  91 LEU HG   H -12.494 -17.288   2.122 1.00 . A A .  91 LEU HG   1 1 
       15 25946 1 1  91 LEU N    N -13.416 -15.982  -1.736 1.00 . A A .  91 LEU N    1 1 
       15 25947 1 1  91 LEU O    O -15.856 -14.355   0.365 1.00 . A A .  91 LEU O    1 1 
       15 25948 1 1  92 GLY C    C -16.498 -12.521  -3.045 1.00 . A A .  92 GLY C    1 1 
       15 25949 1 1  92 GLY CA   C -15.711 -12.608  -1.752 1.00 . A A .  92 GLY CA   1 1 
       15 25950 1 1  92 GLY H    H -14.353 -14.117  -2.354 1.00 . A A .  92 GLY H    1 1 
       15 25951 1 1  92 GLY HA2  H -16.395 -12.534  -0.920 1.00 . A A .  92 GLY HA2  1 1 
       15 25952 1 1  92 GLY HA3  H -15.018 -11.780  -1.710 1.00 . A A .  92 GLY HA3  1 1 
       15 25953 1 1  92 GLY N    N -14.966 -13.848  -1.638 1.00 . A A .  92 GLY N    1 1 
       15 25954 1 1  92 GLY O    O -17.549 -13.146  -3.183 1.00 . A A .  92 GLY O    1 1 
       15 25955 1 1  93 TYR C    C -16.435 -12.790  -6.171 1.00 . A A .  93 TYR C    1 1 
       15 25956 1 1  93 TYR CA   C -16.654 -11.572  -5.280 1.00 . A A .  93 TYR CA   1 1 
       15 25957 1 1  93 TYR CB   C -16.139 -10.314  -5.981 1.00 . A A .  93 TYR CB   1 1 
       15 25958 1 1  93 TYR CD1  C -17.408  -8.916  -4.304 1.00 . A A .  93 TYR CD1  1 1 
       15 25959 1 1  93 TYR CD2  C -15.447  -7.986  -5.289 1.00 . A A .  93 TYR CD2  1 1 
       15 25960 1 1  93 TYR CE1  C -17.591  -7.762  -3.567 1.00 . A A .  93 TYR CE1  1 1 
       15 25961 1 1  93 TYR CE2  C -15.621  -6.829  -4.555 1.00 . A A .  93 TYR CE2  1 1 
       15 25962 1 1  93 TYR CG   C -16.335  -9.049  -5.177 1.00 . A A .  93 TYR CG   1 1 
       15 25963 1 1  93 TYR CZ   C -16.695  -6.722  -3.696 1.00 . A A .  93 TYR CZ   1 1 
       15 25964 1 1  93 TYR H    H -15.148 -11.268  -3.824 1.00 . A A .  93 TYR H    1 1 
       15 25965 1 1  93 TYR HA   H -17.713 -11.461  -5.095 1.00 . A A .  93 TYR HA   1 1 
       15 25966 1 1  93 TYR HB2  H -15.083 -10.424  -6.174 1.00 . A A .  93 TYR HB2  1 1 
       15 25967 1 1  93 TYR HB3  H -16.661 -10.194  -6.920 1.00 . A A .  93 TYR HB3  1 1 
       15 25968 1 1  93 TYR HD1  H -18.108  -9.733  -4.205 1.00 . A A .  93 TYR HD1  1 1 
       15 25969 1 1  93 TYR HD2  H -14.608  -8.073  -5.964 1.00 . A A .  93 TYR HD2  1 1 
       15 25970 1 1  93 TYR HE1  H -18.431  -7.678  -2.893 1.00 . A A .  93 TYR HE1  1 1 
       15 25971 1 1  93 TYR HE2  H -14.920  -6.014  -4.656 1.00 . A A .  93 TYR HE2  1 1 
       15 25972 1 1  93 TYR HH   H -16.052  -5.342  -2.522 1.00 . A A .  93 TYR HH   1 1 
       15 25973 1 1  93 TYR N    N -15.990 -11.742  -3.993 1.00 . A A .  93 TYR N    1 1 
       15 25974 1 1  93 TYR O    O -17.384 -13.357  -6.712 1.00 . A A .  93 TYR O    1 1 
       15 25975 1 1  93 TYR OH   O -16.873  -5.570  -2.964 1.00 . A A .  93 TYR OH   1 1 
       15 25976 1 1  94 GLY C    C -14.144 -13.950  -8.427 1.00 . A A .  94 GLY C    1 1 
       15 25977 1 1  94 GLY CA   C -14.853 -14.338  -7.145 1.00 . A A .  94 GLY CA   1 1 
       15 25978 1 1  94 GLY H    H -14.459 -12.699  -5.864 1.00 . A A .  94 GLY H    1 1 
       15 25979 1 1  94 GLY HA2  H -14.217 -15.005  -6.582 1.00 . A A .  94 GLY HA2  1 1 
       15 25980 1 1  94 GLY HA3  H -15.768 -14.855  -7.396 1.00 . A A .  94 GLY HA3  1 1 
       15 25981 1 1  94 GLY N    N -15.176 -13.189  -6.319 1.00 . A A .  94 GLY N    1 1 
       15 25982 1 1  94 GLY O    O -13.645 -12.832  -8.554 1.00 . A A .  94 GLY O    1 1 
       15 25983 1 1  95 ALA C    C -14.384 -13.910 -11.623 1.00 . A A .  95 ALA C    1 1 
       15 25984 1 1  95 ALA CA   C -13.444 -14.624 -10.658 1.00 . A A .  95 ALA CA   1 1 
       15 25985 1 1  95 ALA CB   C -12.952 -15.930 -11.265 1.00 . A A .  95 ALA CB   1 1 
       15 25986 1 1  95 ALA H    H -14.513 -15.748  -9.219 1.00 . A A .  95 ALA H    1 1 
       15 25987 1 1  95 ALA HA   H -12.585 -13.994 -10.476 1.00 . A A .  95 ALA HA   1 1 
       15 25988 1 1  95 ALA HB1  H -13.442 -16.090 -12.215 1.00 . A A .  95 ALA HB1  1 1 
       15 25989 1 1  95 ALA HB2  H -11.884 -15.877 -11.414 1.00 . A A .  95 ALA HB2  1 1 
       15 25990 1 1  95 ALA HB3  H -13.184 -16.746 -10.598 1.00 . A A .  95 ALA HB3  1 1 
       15 25991 1 1  95 ALA N    N -14.097 -14.875  -9.379 1.00 . A A .  95 ALA N    1 1 
       15 25992 1 1  95 ALA O    O -14.039 -13.679 -12.783 1.00 . A A .  95 ALA O    1 1 
       15 25993 1 1  96 ARG C    C -16.139 -11.435 -12.229 1.00 . A A .  96 ARG C    1 1 
       15 25994 1 1  96 ARG CA   C -16.561 -12.877 -11.959 1.00 . A A .  96 ARG CA   1 1 
       15 25995 1 1  96 ARG CB   C -17.929 -12.900 -11.274 1.00 . A A .  96 ARG CB   1 1 
       15 25996 1 1  96 ARG CD   C -19.236 -14.694 -12.451 1.00 . A A .  96 ARG CD   1 1 
       15 25997 1 1  96 ARG CG   C -18.532 -14.291 -11.165 1.00 . A A .  96 ARG CG   1 1 
       15 25998 1 1  96 ARG CZ   C -18.574 -15.337 -14.730 1.00 . A A .  96 ARG CZ   1 1 
       15 25999 1 1  96 ARG H    H -15.788 -13.775 -10.206 1.00 . A A .  96 ARG H    1 1 
       15 26000 1 1  96 ARG HA   H -16.632 -13.401 -12.901 1.00 . A A .  96 ARG HA   1 1 
       15 26001 1 1  96 ARG HB2  H -17.825 -12.498 -10.276 1.00 . A A .  96 ARG HB2  1 1 
       15 26002 1 1  96 ARG HB3  H -18.610 -12.278 -11.835 1.00 . A A .  96 ARG HB3  1 1 
       15 26003 1 1  96 ARG HD2  H -19.986 -15.436 -12.218 1.00 . A A .  96 ARG HD2  1 1 
       15 26004 1 1  96 ARG HD3  H -19.712 -13.822 -12.874 1.00 . A A .  96 ARG HD3  1 1 
       15 26005 1 1  96 ARG HE   H -17.443 -15.577 -13.104 1.00 . A A .  96 ARG HE   1 1 
       15 26006 1 1  96 ARG HG2  H -17.744 -15.000 -10.961 1.00 . A A .  96 ARG HG2  1 1 
       15 26007 1 1  96 ARG HG3  H -19.247 -14.300 -10.355 1.00 . A A .  96 ARG HG3  1 1 
       15 26008 1 1  96 ARG HH11 H -20.412 -14.512 -14.579 1.00 . A A .  96 ARG HH11 1 1 
       15 26009 1 1  96 ARG HH12 H -19.933 -14.970 -16.180 1.00 . A A .  96 ARG HH12 1 1 
       15 26010 1 1  96 ARG HH21 H -16.801 -16.184 -15.207 1.00 . A A .  96 ARG HH21 1 1 
       15 26011 1 1  96 ARG HH22 H -17.879 -15.921 -16.536 1.00 . A A .  96 ARG HH22 1 1 
       15 26012 1 1  96 ARG N    N -15.571 -13.563 -11.138 1.00 . A A .  96 ARG N    1 1 
       15 26013 1 1  96 ARG NE   N -18.307 -15.251 -13.431 1.00 . A A .  96 ARG NE   1 1 
       15 26014 1 1  96 ARG NH1  N -19.735 -14.905 -15.202 1.00 . A A .  96 ARG NH1  1 1 
       15 26015 1 1  96 ARG NH2  N -17.678 -15.857 -15.559 1.00 . A A .  96 ARG NH2  1 1 
       15 26016 1 1  96 ARG O    O -16.532 -10.840 -13.231 1.00 . A A .  96 ARG O    1 1 
       15 26017 1 1  97 GLY C    C -15.852  -8.503 -10.915 1.00 . A A .  97 GLY C    1 1 
       15 26018 1 1  97 GLY CA   C -14.876  -9.514 -11.483 1.00 . A A .  97 GLY CA   1 1 
       15 26019 1 1  97 GLY H    H -15.056 -11.404 -10.546 1.00 . A A .  97 GLY H    1 1 
       15 26020 1 1  97 GLY HA2  H -13.927  -9.405 -10.979 1.00 . A A .  97 GLY HA2  1 1 
       15 26021 1 1  97 GLY HA3  H -14.738  -9.311 -12.535 1.00 . A A .  97 GLY HA3  1 1 
       15 26022 1 1  97 GLY N    N -15.337 -10.880 -11.325 1.00 . A A .  97 GLY N    1 1 
       15 26023 1 1  97 GLY O    O -16.877  -8.874 -10.343 1.00 . A A .  97 GLY O    1 1 
       15 26024 1 1  98 ALA C    C -16.232  -4.886 -11.401 1.00 . A A .  98 ALA C    1 1 
       15 26025 1 1  98 ALA CA   C -16.392  -6.155 -10.571 1.00 . A A .  98 ALA CA   1 1 
       15 26026 1 1  98 ALA CB   C -16.083  -5.873  -9.108 1.00 . A A .  98 ALA CB   1 1 
       15 26027 1 1  98 ALA H    H -14.704  -6.989 -11.537 1.00 . A A .  98 ALA H    1 1 
       15 26028 1 1  98 ALA HA   H -17.417  -6.491 -10.639 1.00 . A A .  98 ALA HA   1 1 
       15 26029 1 1  98 ALA HB1  H -16.248  -4.826  -8.901 1.00 . A A .  98 ALA HB1  1 1 
       15 26030 1 1  98 ALA HB2  H -16.729  -6.471  -8.482 1.00 . A A .  98 ALA HB2  1 1 
       15 26031 1 1  98 ALA HB3  H -15.052  -6.122  -8.904 1.00 . A A .  98 ALA HB3  1 1 
       15 26032 1 1  98 ALA N    N -15.534  -7.222 -11.072 1.00 . A A .  98 ALA N    1 1 
       15 26033 1 1  98 ALA O    O -17.136  -4.497 -12.139 1.00 . A A .  98 ALA O    1 1 
       15 26034 1 1  99 GLY C    C -13.735  -3.202 -13.067 1.00 . A A .  99 GLY C    1 1 
       15 26035 1 1  99 GLY CA   C -14.817  -3.025 -12.020 1.00 . A A .  99 GLY CA   1 1 
       15 26036 1 1  99 GLY H    H -14.389  -4.601 -10.672 1.00 . A A .  99 GLY H    1 1 
       15 26037 1 1  99 GLY HA2  H -15.729  -2.716 -12.509 1.00 . A A .  99 GLY HA2  1 1 
       15 26038 1 1  99 GLY HA3  H -14.511  -2.253 -11.330 1.00 . A A .  99 GLY HA3  1 1 
       15 26039 1 1  99 GLY N    N -15.074  -4.244 -11.276 1.00 . A A .  99 GLY N    1 1 
       15 26040 1 1  99 GLY O    O -13.564  -4.290 -13.616 1.00 . A A .  99 GLY O    1 1 
       15 26041 1 1 100 GLY C    C -10.627  -2.660 -13.745 1.00 . A A . 100 GLY C    1 1 
       15 26042 1 1 100 GLY CA   C -11.942  -2.190 -14.334 1.00 . A A . 100 GLY CA   1 1 
       15 26043 1 1 100 GLY H    H -13.184  -1.287 -12.877 1.00 . A A . 100 GLY H    1 1 
       15 26044 1 1 100 GLY HA2  H -12.236  -2.871 -15.120 1.00 . A A . 100 GLY HA2  1 1 
       15 26045 1 1 100 GLY HA3  H -11.802  -1.206 -14.758 1.00 . A A . 100 GLY HA3  1 1 
       15 26046 1 1 100 GLY N    N -13.002  -2.128 -13.346 1.00 . A A . 100 GLY N    1 1 
       15 26047 1 1 100 GLY O    O  -9.961  -3.529 -14.308 1.00 . A A . 100 GLY O    1 1 
       15 26048 1 1 101 VAL C    C  -9.239  -3.528 -10.893 1.00 . A A . 101 VAL C    1 1 
       15 26049 1 1 101 VAL CA   C  -9.005  -2.447 -11.942 1.00 . A A . 101 VAL CA   1 1 
       15 26050 1 1 101 VAL CB   C  -8.351  -1.226 -11.268 1.00 . A A . 101 VAL CB   1 1 
       15 26051 1 1 101 VAL CG1  C  -8.020  -0.159 -12.301 1.00 . A A . 101 VAL CG1  1 1 
       15 26052 1 1 101 VAL CG2  C  -9.260  -0.666 -10.184 1.00 . A A . 101 VAL CG2  1 1 
       15 26053 1 1 101 VAL H    H -10.823  -1.396 -12.208 1.00 . A A . 101 VAL H    1 1 
       15 26054 1 1 101 VAL HA   H  -8.324  -2.826 -12.691 1.00 . A A . 101 VAL HA   1 1 
       15 26055 1 1 101 VAL HB   H  -7.429  -1.546 -10.806 1.00 . A A . 101 VAL HB   1 1 
       15 26056 1 1 101 VAL HG11 H  -7.202   0.447 -11.942 1.00 . A A . 101 VAL HG11 1 1 
       15 26057 1 1 101 VAL HG12 H  -7.739  -0.632 -13.230 1.00 . A A . 101 VAL HG12 1 1 
       15 26058 1 1 101 VAL HG13 H  -8.886   0.466 -12.462 1.00 . A A . 101 VAL HG13 1 1 
       15 26059 1 1 101 VAL HG21 H  -8.711  -0.591  -9.257 1.00 . A A . 101 VAL HG21 1 1 
       15 26060 1 1 101 VAL HG22 H  -9.609   0.312 -10.477 1.00 . A A . 101 VAL HG22 1 1 
       15 26061 1 1 101 VAL HG23 H -10.106  -1.324 -10.048 1.00 . A A . 101 VAL HG23 1 1 
       15 26062 1 1 101 VAL N    N -10.250  -2.083 -12.608 1.00 . A A . 101 VAL N    1 1 
       15 26063 1 1 101 VAL O    O  -8.663  -3.486  -9.806 1.00 . A A . 101 VAL O    1 1 
       15 26064 1 1 102 ILE C    C -10.443  -6.923 -11.052 1.00 . A A . 102 ILE C    1 1 
       15 26065 1 1 102 ILE CA   C -10.394  -5.589 -10.315 1.00 . A A . 102 ILE CA   1 1 
       15 26066 1 1 102 ILE CB   C -11.739  -5.362  -9.599 1.00 . A A . 102 ILE CB   1 1 
       15 26067 1 1 102 ILE CD1  C -13.008  -3.737  -8.106 1.00 . A A . 102 ILE CD1  1 1 
       15 26068 1 1 102 ILE CG1  C -11.719  -4.033  -8.840 1.00 . A A . 102 ILE CG1  1 1 
       15 26069 1 1 102 ILE CG2  C -12.035  -6.515  -8.651 1.00 . A A . 102 ILE CG2  1 1 
       15 26070 1 1 102 ILE H    H -10.513  -4.474 -12.109 1.00 . A A . 102 ILE H    1 1 
       15 26071 1 1 102 ILE HA   H  -9.614  -5.630  -9.569 1.00 . A A . 102 ILE HA   1 1 
       15 26072 1 1 102 ILE HB   H -12.518  -5.331 -10.344 1.00 . A A . 102 ILE HB   1 1 
       15 26073 1 1 102 ILE HD11 H -13.213  -4.533  -7.403 1.00 . A A . 102 ILE HD11 1 1 
       15 26074 1 1 102 ILE HD12 H -12.913  -2.803  -7.573 1.00 . A A . 102 ILE HD12 1 1 
       15 26075 1 1 102 ILE HD13 H -13.819  -3.667  -8.815 1.00 . A A . 102 ILE HD13 1 1 
       15 26076 1 1 102 ILE HG12 H -10.922  -4.052  -8.114 1.00 . A A . 102 ILE HG12 1 1 
       15 26077 1 1 102 ILE HG13 H -11.544  -3.230  -9.541 1.00 . A A . 102 ILE HG13 1 1 
       15 26078 1 1 102 ILE HG21 H -12.071  -6.146  -7.636 1.00 . A A . 102 ILE HG21 1 1 
       15 26079 1 1 102 ILE HG22 H -12.987  -6.954  -8.907 1.00 . A A . 102 ILE HG22 1 1 
       15 26080 1 1 102 ILE HG23 H -11.259  -7.260  -8.736 1.00 . A A . 102 ILE HG23 1 1 
       15 26081 1 1 102 ILE N    N -10.086  -4.495 -11.228 1.00 . A A . 102 ILE N    1 1 
       15 26082 1 1 102 ILE O    O -11.487  -7.350 -11.547 1.00 . A A . 102 ILE O    1 1 
       15 26083 1 1 103 PRO C    C  -9.889 -10.010 -11.040 1.00 . A A . 103 PRO C    1 1 
       15 26084 1 1 103 PRO CA   C  -9.173  -8.898 -11.799 1.00 . A A . 103 PRO CA   1 1 
       15 26085 1 1 103 PRO CB   C  -7.663  -9.153 -11.822 1.00 . A A . 103 PRO CB   1 1 
       15 26086 1 1 103 PRO CD   C  -8.005  -7.152 -10.559 1.00 . A A . 103 PRO CD   1 1 
       15 26087 1 1 103 PRO CG   C  -7.129  -8.369 -10.674 1.00 . A A . 103 PRO CG   1 1 
       15 26088 1 1 103 PRO HA   H  -9.548  -8.855 -12.811 1.00 . A A . 103 PRO HA   1 1 
       15 26089 1 1 103 PRO HB2  H  -7.472 -10.210 -11.704 1.00 . A A . 103 PRO HB2  1 1 
       15 26090 1 1 103 PRO HB3  H  -7.251  -8.810 -12.760 1.00 . A A . 103 PRO HB3  1 1 
       15 26091 1 1 103 PRO HD2  H  -8.120  -6.865  -9.525 1.00 . A A . 103 PRO HD2  1 1 
       15 26092 1 1 103 PRO HD3  H  -7.594  -6.336 -11.136 1.00 . A A . 103 PRO HD3  1 1 
       15 26093 1 1 103 PRO HG2  H  -7.185  -8.957  -9.770 1.00 . A A . 103 PRO HG2  1 1 
       15 26094 1 1 103 PRO HG3  H  -6.108  -8.078 -10.871 1.00 . A A . 103 PRO HG3  1 1 
       15 26095 1 1 103 PRO N    N  -9.288  -7.600 -11.127 1.00 . A A . 103 PRO N    1 1 
       15 26096 1 1 103 PRO O    O -10.289  -9.849  -9.887 1.00 . A A . 103 PRO O    1 1 
       15 26097 1 1 104 PRO C    C  -9.895 -12.967  -9.996 1.00 . A A . 104 PRO C    1 1 
       15 26098 1 1 104 PRO CA   C -10.723 -12.327 -11.105 1.00 . A A . 104 PRO CA   1 1 
       15 26099 1 1 104 PRO CB   C -10.873 -13.292 -12.284 1.00 . A A . 104 PRO CB   1 1 
       15 26100 1 1 104 PRO CD   C  -9.604 -11.428 -13.077 1.00 . A A . 104 PRO CD   1 1 
       15 26101 1 1 104 PRO CG   C  -9.781 -12.914 -13.225 1.00 . A A . 104 PRO CG   1 1 
       15 26102 1 1 104 PRO HA   H -11.700 -12.070 -10.722 1.00 . A A . 104 PRO HA   1 1 
       15 26103 1 1 104 PRO HB2  H -10.761 -14.310 -11.936 1.00 . A A . 104 PRO HB2  1 1 
       15 26104 1 1 104 PRO HB3  H -11.845 -13.165 -12.736 1.00 . A A . 104 PRO HB3  1 1 
       15 26105 1 1 104 PRO HD2  H  -8.566 -11.157 -13.200 1.00 . A A . 104 PRO HD2  1 1 
       15 26106 1 1 104 PRO HD3  H -10.221 -10.901 -13.790 1.00 . A A . 104 PRO HD3  1 1 
       15 26107 1 1 104 PRO HG2  H  -8.871 -13.428 -12.957 1.00 . A A . 104 PRO HG2  1 1 
       15 26108 1 1 104 PRO HG3  H -10.068 -13.157 -14.237 1.00 . A A . 104 PRO HG3  1 1 
       15 26109 1 1 104 PRO N    N -10.055 -11.166 -11.700 1.00 . A A . 104 PRO N    1 1 
       15 26110 1 1 104 PRO O    O -10.375 -13.842  -9.277 1.00 . A A . 104 PRO O    1 1 
       15 26111 1 1 105 ASN C    C  -7.342 -11.959  -7.858 1.00 . A A . 105 ASN C    1 1 
       15 26112 1 1 105 ASN CA   C  -7.755 -13.052  -8.839 1.00 . A A . 105 ASN CA   1 1 
       15 26113 1 1 105 ASN CB   C  -6.513 -13.667  -9.487 1.00 . A A . 105 ASN CB   1 1 
       15 26114 1 1 105 ASN CG   C  -5.652 -14.419  -8.490 1.00 . A A . 105 ASN CG   1 1 
       15 26115 1 1 105 ASN H    H  -8.324 -11.823 -10.466 1.00 . A A . 105 ASN H    1 1 
       15 26116 1 1 105 ASN HA   H  -8.287 -13.822  -8.300 1.00 . A A . 105 ASN HA   1 1 
       15 26117 1 1 105 ASN HB2  H  -6.821 -14.357 -10.259 1.00 . A A . 105 ASN HB2  1 1 
       15 26118 1 1 105 ASN HB3  H  -5.918 -12.882  -9.929 1.00 . A A . 105 ASN HB3  1 1 
       15 26119 1 1 105 ASN HD21 H  -4.103 -13.243  -8.903 1.00 . A A . 105 ASN HD21 1 1 
       15 26120 1 1 105 ASN HD22 H  -3.820 -14.470  -7.720 1.00 . A A . 105 ASN HD22 1 1 
       15 26121 1 1 105 ASN N    N  -8.650 -12.523  -9.862 1.00 . A A . 105 ASN N    1 1 
       15 26122 1 1 105 ASN ND2  N  -4.399 -14.001  -8.358 1.00 . A A . 105 ASN ND2  1 1 
       15 26123 1 1 105 ASN O    O  -6.410 -12.134  -7.075 1.00 . A A . 105 ASN O    1 1 
       15 26124 1 1 105 ASN OD1  O  -6.110 -15.363  -7.846 1.00 . A A . 105 ASN OD1  1 1 
       15 26125 1 1 106 ALA C    C  -8.216 -10.000  -5.600 1.00 . A A . 106 ALA C    1 1 
       15 26126 1 1 106 ALA CA   C  -7.753  -9.711  -7.023 1.00 . A A . 106 ALA CA   1 1 
       15 26127 1 1 106 ALA CB   C  -8.408  -8.441  -7.546 1.00 . A A . 106 ALA CB   1 1 
       15 26128 1 1 106 ALA H    H  -8.776 -10.752  -8.555 1.00 . A A . 106 ALA H    1 1 
       15 26129 1 1 106 ALA HA   H  -6.683  -9.558  -7.018 1.00 . A A . 106 ALA HA   1 1 
       15 26130 1 1 106 ALA HB1  H  -8.837  -8.633  -8.518 1.00 . A A . 106 ALA HB1  1 1 
       15 26131 1 1 106 ALA HB2  H  -9.186  -8.131  -6.863 1.00 . A A . 106 ALA HB2  1 1 
       15 26132 1 1 106 ALA HB3  H  -7.667  -7.660  -7.626 1.00 . A A . 106 ALA HB3  1 1 
       15 26133 1 1 106 ALA N    N  -8.044 -10.831  -7.908 1.00 . A A . 106 ALA N    1 1 
       15 26134 1 1 106 ALA O    O  -9.156 -10.767  -5.385 1.00 . A A . 106 ALA O    1 1 
       15 26135 1 1 107 THR C    C  -8.420  -8.287  -2.605 1.00 . A A . 107 THR C    1 1 
       15 26136 1 1 107 THR CA   C  -7.894  -9.576  -3.225 1.00 . A A . 107 THR CA   1 1 
       15 26137 1 1 107 THR CB   C  -6.679 -10.065  -2.412 1.00 . A A . 107 THR CB   1 1 
       15 26138 1 1 107 THR CG2  C  -7.079 -10.382  -0.979 1.00 . A A . 107 THR CG2  1 1 
       15 26139 1 1 107 THR H    H  -6.812  -8.784  -4.862 1.00 . A A . 107 THR H    1 1 
       15 26140 1 1 107 THR HA   H  -8.664 -10.332  -3.170 1.00 . A A . 107 THR HA   1 1 
       15 26141 1 1 107 THR HB   H  -5.936  -9.280  -2.397 1.00 . A A . 107 THR HB   1 1 
       15 26142 1 1 107 THR HG1  H  -5.254 -11.408  -2.642 1.00 . A A . 107 THR HG1  1 1 
       15 26143 1 1 107 THR HG21 H  -6.950  -9.503  -0.367 1.00 . A A . 107 THR HG21 1 1 
       15 26144 1 1 107 THR HG22 H  -6.457 -11.179  -0.600 1.00 . A A . 107 THR HG22 1 1 
       15 26145 1 1 107 THR HG23 H  -8.114 -10.690  -0.954 1.00 . A A . 107 THR HG23 1 1 
       15 26146 1 1 107 THR N    N  -7.551  -9.383  -4.628 1.00 . A A . 107 THR N    1 1 
       15 26147 1 1 107 THR O    O  -8.026  -7.190  -3.001 1.00 . A A . 107 THR O    1 1 
       15 26148 1 1 107 THR OG1  O  -6.116 -11.230  -3.025 1.00 . A A . 107 THR OG1  1 1 
       15 26149 1 1 108 LEU C    C  -9.717  -7.380   0.557 1.00 . A A . 108 LEU C    1 1 
       15 26150 1 1 108 LEU CA   C  -9.893  -7.272  -0.954 1.00 . A A . 108 LEU CA   1 1 
       15 26151 1 1 108 LEU CB   C -11.379  -7.149  -1.297 1.00 . A A . 108 LEU CB   1 1 
       15 26152 1 1 108 LEU CD1  C -12.945  -7.836  -3.130 1.00 . A A . 108 LEU CD1  1 1 
       15 26153 1 1 108 LEU CD2  C -11.929  -5.550  -3.148 1.00 . A A . 108 LEU CD2  1 1 
       15 26154 1 1 108 LEU CG   C -11.715  -7.012  -2.783 1.00 . A A . 108 LEU CG   1 1 
       15 26155 1 1 108 LEU H    H  -9.587  -9.327  -1.358 1.00 . A A . 108 LEU H    1 1 
       15 26156 1 1 108 LEU HA   H  -9.377  -6.390  -1.302 1.00 . A A . 108 LEU HA   1 1 
       15 26157 1 1 108 LEU HB2  H -11.878  -8.031  -0.926 1.00 . A A . 108 LEU HB2  1 1 
       15 26158 1 1 108 LEU HB3  H -11.764  -6.278  -0.788 1.00 . A A . 108 LEU HB3  1 1 
       15 26159 1 1 108 LEU HD11 H -13.096  -7.825  -4.199 1.00 . A A . 108 LEU HD11 1 1 
       15 26160 1 1 108 LEU HD12 H -13.811  -7.414  -2.640 1.00 . A A . 108 LEU HD12 1 1 
       15 26161 1 1 108 LEU HD13 H -12.803  -8.853  -2.796 1.00 . A A . 108 LEU HD13 1 1 
       15 26162 1 1 108 LEU HD21 H -12.802  -5.461  -3.778 1.00 . A A . 108 LEU HD21 1 1 
       15 26163 1 1 108 LEU HD22 H -11.063  -5.182  -3.678 1.00 . A A . 108 LEU HD22 1 1 
       15 26164 1 1 108 LEU HD23 H -12.072  -4.971  -2.247 1.00 . A A . 108 LEU HD23 1 1 
       15 26165 1 1 108 LEU HG   H -10.887  -7.387  -3.369 1.00 . A A . 108 LEU HG   1 1 
       15 26166 1 1 108 LEU N    N  -9.312  -8.427  -1.630 1.00 . A A . 108 LEU N    1 1 
       15 26167 1 1 108 LEU O    O  -9.976  -8.428   1.150 1.00 . A A . 108 LEU O    1 1 
       15 26168 1 1 109 VAL C    C -10.212  -5.542   3.325 1.00 . A A . 109 VAL C    1 1 
       15 26169 1 1 109 VAL CA   C  -9.067  -6.260   2.619 1.00 . A A . 109 VAL CA   1 1 
       15 26170 1 1 109 VAL CB   C  -7.740  -5.566   2.980 1.00 . A A . 109 VAL CB   1 1 
       15 26171 1 1 109 VAL CG1  C  -7.202  -6.099   4.299 1.00 . A A . 109 VAL CG1  1 1 
       15 26172 1 1 109 VAL CG2  C  -6.722  -5.751   1.866 1.00 . A A . 109 VAL CG2  1 1 
       15 26173 1 1 109 VAL H    H  -9.086  -5.485   0.649 1.00 . A A . 109 VAL H    1 1 
       15 26174 1 1 109 VAL HA   H  -9.023  -7.281   2.971 1.00 . A A . 109 VAL HA   1 1 
       15 26175 1 1 109 VAL HB   H  -7.930  -4.509   3.095 1.00 . A A . 109 VAL HB   1 1 
       15 26176 1 1 109 VAL HG11 H  -6.178  -6.418   4.167 1.00 . A A . 109 VAL HG11 1 1 
       15 26177 1 1 109 VAL HG12 H  -7.243  -5.320   5.047 1.00 . A A . 109 VAL HG12 1 1 
       15 26178 1 1 109 VAL HG13 H  -7.801  -6.939   4.620 1.00 . A A . 109 VAL HG13 1 1 
       15 26179 1 1 109 VAL HG21 H  -5.757  -5.397   2.197 1.00 . A A . 109 VAL HG21 1 1 
       15 26180 1 1 109 VAL HG22 H  -6.654  -6.798   1.610 1.00 . A A . 109 VAL HG22 1 1 
       15 26181 1 1 109 VAL HG23 H  -7.033  -5.188   0.997 1.00 . A A . 109 VAL HG23 1 1 
       15 26182 1 1 109 VAL N    N  -9.275  -6.289   1.176 1.00 . A A . 109 VAL N    1 1 
       15 26183 1 1 109 VAL O    O -10.793  -4.599   2.787 1.00 . A A . 109 VAL O    1 1 
       15 26184 1 1 110 PHE C    C -11.291  -5.446   6.805 1.00 . A A . 110 PHE C    1 1 
       15 26185 1 1 110 PHE CA   C -11.608  -5.396   5.313 1.00 . A A . 110 PHE CA   1 1 
       15 26186 1 1 110 PHE CB   C -12.929  -6.117   5.037 1.00 . A A . 110 PHE CB   1 1 
       15 26187 1 1 110 PHE CD1  C -13.268  -6.091   2.551 1.00 . A A . 110 PHE CD1  1 1 
       15 26188 1 1 110 PHE CD2  C -14.659  -4.700   3.899 1.00 . A A . 110 PHE CD2  1 1 
       15 26189 1 1 110 PHE CE1  C -13.915  -5.642   1.414 1.00 . A A . 110 PHE CE1  1 1 
       15 26190 1 1 110 PHE CE2  C -15.309  -4.248   2.766 1.00 . A A . 110 PHE CE2  1 1 
       15 26191 1 1 110 PHE CG   C -13.633  -5.626   3.804 1.00 . A A . 110 PHE CG   1 1 
       15 26192 1 1 110 PHE CZ   C -14.936  -4.718   1.522 1.00 . A A . 110 PHE CZ   1 1 
       15 26193 1 1 110 PHE H    H -10.032  -6.750   4.908 1.00 . A A . 110 PHE H    1 1 
       15 26194 1 1 110 PHE HA   H -11.701  -4.364   5.011 1.00 . A A . 110 PHE HA   1 1 
       15 26195 1 1 110 PHE HB2  H -12.736  -7.172   4.910 1.00 . A A . 110 PHE HB2  1 1 
       15 26196 1 1 110 PHE HB3  H -13.591  -5.975   5.878 1.00 . A A . 110 PHE HB3  1 1 
       15 26197 1 1 110 PHE HD1  H -12.469  -6.814   2.465 1.00 . A A . 110 PHE HD1  1 1 
       15 26198 1 1 110 PHE HD2  H -14.952  -4.330   4.870 1.00 . A A . 110 PHE HD2  1 1 
       15 26199 1 1 110 PHE HE1  H -13.620  -6.012   0.444 1.00 . A A . 110 PHE HE1  1 1 
       15 26200 1 1 110 PHE HE2  H -16.107  -3.525   2.853 1.00 . A A . 110 PHE HE2  1 1 
       15 26201 1 1 110 PHE HZ   H -15.442  -4.367   0.636 1.00 . A A . 110 PHE HZ   1 1 
       15 26202 1 1 110 PHE N    N -10.532  -5.995   4.533 1.00 . A A . 110 PHE N    1 1 
       15 26203 1 1 110 PHE O    O -10.877  -6.481   7.327 1.00 . A A . 110 PHE O    1 1 
       15 26204 1 1 111 GLU C    C -12.506  -4.412   9.719 1.00 . A A . 111 GLU C    1 1 
       15 26205 1 1 111 GLU CA   C -11.221  -4.235   8.915 1.00 . A A . 111 GLU CA   1 1 
       15 26206 1 1 111 GLU CB   C -10.573  -2.892   9.257 1.00 . A A . 111 GLU CB   1 1 
       15 26207 1 1 111 GLU CD   C -10.317  -2.839  11.769 1.00 . A A . 111 GLU CD   1 1 
       15 26208 1 1 111 GLU CG   C  -9.612  -2.961  10.432 1.00 . A A . 111 GLU CG   1 1 
       15 26209 1 1 111 GLU H    H -11.819  -3.528   7.011 1.00 . A A . 111 GLU H    1 1 
       15 26210 1 1 111 GLU HA   H -10.537  -5.030   9.173 1.00 . A A . 111 GLU HA   1 1 
       15 26211 1 1 111 GLU HB2  H -10.029  -2.538   8.393 1.00 . A A . 111 GLU HB2  1 1 
       15 26212 1 1 111 GLU HB3  H -11.350  -2.182   9.496 1.00 . A A . 111 GLU HB3  1 1 
       15 26213 1 1 111 GLU HG2  H  -9.093  -3.908  10.401 1.00 . A A . 111 GLU HG2  1 1 
       15 26214 1 1 111 GLU HG3  H  -8.897  -2.157  10.344 1.00 . A A . 111 GLU HG3  1 1 
       15 26215 1 1 111 GLU N    N -11.487  -4.320   7.484 1.00 . A A . 111 GLU N    1 1 
       15 26216 1 1 111 GLU O    O -13.494  -3.714   9.492 1.00 . A A . 111 GLU O    1 1 
       15 26217 1 1 111 GLU OE1  O -10.791  -3.873  12.286 1.00 . A A . 111 GLU OE1  1 1 
       15 26218 1 1 111 GLU OE2  O -10.394  -1.711  12.299 1.00 . A A . 111 GLU OE2  1 1 
       15 26219 1 1 112 VAL C    C -13.418  -5.134  12.925 1.00 . A A . 112 VAL C    1 1 
       15 26220 1 1 112 VAL CA   C -13.646  -5.620  11.498 1.00 . A A . 112 VAL CA   1 1 
       15 26221 1 1 112 VAL CB   C -13.982  -7.123  11.527 1.00 . A A . 112 VAL CB   1 1 
       15 26222 1 1 112 VAL CG1  C -15.398  -7.344  12.035 1.00 . A A . 112 VAL CG1  1 1 
       15 26223 1 1 112 VAL CG2  C -13.800  -7.735  10.146 1.00 . A A . 112 VAL CG2  1 1 
       15 26224 1 1 112 VAL H    H -11.667  -5.875  10.793 1.00 . A A . 112 VAL H    1 1 
       15 26225 1 1 112 VAL HA   H -14.490  -5.092  11.079 1.00 . A A . 112 VAL HA   1 1 
       15 26226 1 1 112 VAL HB   H -13.299  -7.611  12.207 1.00 . A A . 112 VAL HB   1 1 
       15 26227 1 1 112 VAL HG11 H -15.520  -8.379  12.321 1.00 . A A . 112 VAL HG11 1 1 
       15 26228 1 1 112 VAL HG12 H -15.577  -6.710  12.891 1.00 . A A . 112 VAL HG12 1 1 
       15 26229 1 1 112 VAL HG13 H -16.103  -7.102  11.254 1.00 . A A . 112 VAL HG13 1 1 
       15 26230 1 1 112 VAL HG21 H -14.075  -8.779  10.176 1.00 . A A . 112 VAL HG21 1 1 
       15 26231 1 1 112 VAL HG22 H -14.428  -7.216   9.438 1.00 . A A . 112 VAL HG22 1 1 
       15 26232 1 1 112 VAL HG23 H -12.767  -7.644   9.845 1.00 . A A . 112 VAL HG23 1 1 
       15 26233 1 1 112 VAL N    N -12.484  -5.351  10.659 1.00 . A A . 112 VAL N    1 1 
       15 26234 1 1 112 VAL O    O -12.398  -5.442  13.540 1.00 . A A . 112 VAL O    1 1 
       15 26235 1 1 113 GLU C    C -15.582  -4.059  15.564 1.00 . A A . 113 GLU C    1 1 
       15 26236 1 1 113 GLU CA   C -14.279  -3.844  14.801 1.00 . A A . 113 GLU CA   1 1 
       15 26237 1 1 113 GLU CB   C -13.935  -2.353  14.767 1.00 . A A . 113 GLU CB   1 1 
       15 26238 1 1 113 GLU CD   C -12.482  -0.545  13.768 1.00 . A A . 113 GLU CD   1 1 
       15 26239 1 1 113 GLU CG   C -12.970  -1.976  13.656 1.00 . A A . 113 GLU CG   1 1 
       15 26240 1 1 113 GLU H    H -15.166  -4.162  12.905 1.00 . A A . 113 GLU H    1 1 
       15 26241 1 1 113 GLU HA   H -13.487  -4.374  15.308 1.00 . A A . 113 GLU HA   1 1 
       15 26242 1 1 113 GLU HB2  H -14.847  -1.789  14.632 1.00 . A A . 113 GLU HB2  1 1 
       15 26243 1 1 113 GLU HB3  H -13.489  -2.078  15.711 1.00 . A A . 113 GLU HB3  1 1 
       15 26244 1 1 113 GLU HG2  H -12.117  -2.635  13.698 1.00 . A A . 113 GLU HG2  1 1 
       15 26245 1 1 113 GLU HG3  H -13.470  -2.097  12.706 1.00 . A A . 113 GLU HG3  1 1 
       15 26246 1 1 113 GLU N    N -14.376  -4.373  13.445 1.00 . A A . 113 GLU N    1 1 
       15 26247 1 1 113 GLU O    O -16.563  -3.343  15.356 1.00 . A A . 113 GLU O    1 1 
       15 26248 1 1 113 GLU OE1  O -12.352  -0.050  14.907 1.00 . A A . 113 GLU OE1  1 1 
       15 26249 1 1 113 GLU OE2  O -12.230   0.081  12.717 1.00 . A A . 113 GLU OE2  1 1 
       15 26250 1 1 114 LEU C    C -16.984  -4.318  18.332 1.00 . A A . 114 LEU C    1 1 
       15 26251 1 1 114 LEU CA   C -16.769  -5.363  17.242 1.00 . A A . 114 LEU CA   1 1 
       15 26252 1 1 114 LEU CB   C -16.635  -6.751  17.871 1.00 . A A . 114 LEU CB   1 1 
       15 26253 1 1 114 LEU CD1  C -17.555  -9.054  18.239 1.00 . A A . 114 LEU CD1  1 1 
       15 26254 1 1 114 LEU CD2  C -18.952  -7.050  18.780 1.00 . A A . 114 LEU CD2  1 1 
       15 26255 1 1 114 LEU CG   C -17.891  -7.622  17.850 1.00 . A A . 114 LEU CG   1 1 
       15 26256 1 1 114 LEU H    H -14.775  -5.587  16.570 1.00 . A A . 114 LEU H    1 1 
       15 26257 1 1 114 LEU HA   H -17.623  -5.357  16.582 1.00 . A A . 114 LEU HA   1 1 
       15 26258 1 1 114 LEU HB2  H -15.857  -7.280  17.340 1.00 . A A . 114 LEU HB2  1 1 
       15 26259 1 1 114 LEU HB3  H -16.339  -6.619  18.902 1.00 . A A . 114 LEU HB3  1 1 
       15 26260 1 1 114 LEU HD11 H -16.512  -9.245  18.039 1.00 . A A . 114 LEU HD11 1 1 
       15 26261 1 1 114 LEU HD12 H -18.163  -9.735  17.663 1.00 . A A . 114 LEU HD12 1 1 
       15 26262 1 1 114 LEU HD13 H -17.753  -9.197  19.291 1.00 . A A . 114 LEU HD13 1 1 
       15 26263 1 1 114 LEU HD21 H -19.396  -7.850  19.353 1.00 . A A . 114 LEU HD21 1 1 
       15 26264 1 1 114 LEU HD22 H -19.715  -6.558  18.195 1.00 . A A . 114 LEU HD22 1 1 
       15 26265 1 1 114 LEU HD23 H -18.496  -6.336  19.449 1.00 . A A . 114 LEU HD23 1 1 
       15 26266 1 1 114 LEU HG   H -18.296  -7.635  16.847 1.00 . A A . 114 LEU HG   1 1 
       15 26267 1 1 114 LEU N    N -15.586  -5.051  16.448 1.00 . A A . 114 LEU N    1 1 
       15 26268 1 1 114 LEU O    O -16.074  -4.016  19.106 1.00 . A A . 114 LEU O    1 1 
       15 26269 1 1 115 LEU C    C -19.299  -3.377  20.549 1.00 . A A . 115 LEU C    1 1 
       15 26270 1 1 115 LEU CA   C -18.529  -2.759  19.386 1.00 . A A . 115 LEU CA   1 1 
       15 26271 1 1 115 LEU CB   C -19.354  -1.640  18.749 1.00 . A A . 115 LEU CB   1 1 
       15 26272 1 1 115 LEU CD1  C -19.181  -1.653  16.249 1.00 . A A . 115 LEU CD1  1 1 
       15 26273 1 1 115 LEU CD2  C -19.102   0.515  17.493 1.00 . A A . 115 LEU CD2  1 1 
       15 26274 1 1 115 LEU CG   C -18.734  -0.961  17.527 1.00 . A A . 115 LEU CG   1 1 
       15 26275 1 1 115 LEU H    H -18.876  -4.050  17.746 1.00 . A A . 115 LEU H    1 1 
       15 26276 1 1 115 LEU HA   H -17.605  -2.345  19.762 1.00 . A A . 115 LEU HA   1 1 
       15 26277 1 1 115 LEU HB2  H -20.302  -2.058  18.449 1.00 . A A . 115 LEU HB2  1 1 
       15 26278 1 1 115 LEU HB3  H -19.519  -0.882  19.502 1.00 . A A . 115 LEU HB3  1 1 
       15 26279 1 1 115 LEU HD11 H -19.841  -1.001  15.698 1.00 . A A . 115 LEU HD11 1 1 
       15 26280 1 1 115 LEU HD12 H -19.701  -2.567  16.497 1.00 . A A . 115 LEU HD12 1 1 
       15 26281 1 1 115 LEU HD13 H -18.316  -1.885  15.644 1.00 . A A . 115 LEU HD13 1 1 
       15 26282 1 1 115 LEU HD21 H -18.234   1.108  17.740 1.00 . A A . 115 LEU HD21 1 1 
       15 26283 1 1 115 LEU HD22 H -19.885   0.707  18.212 1.00 . A A . 115 LEU HD22 1 1 
       15 26284 1 1 115 LEU HD23 H -19.449   0.777  16.504 1.00 . A A . 115 LEU HD23 1 1 
       15 26285 1 1 115 LEU HG   H -17.657  -1.037  17.589 1.00 . A A . 115 LEU HG   1 1 
       15 26286 1 1 115 LEU N    N -18.193  -3.770  18.389 1.00 . A A . 115 LEU N    1 1 
       15 26287 1 1 115 LEU O    O -19.057  -3.050  21.711 1.00 . A A . 115 LEU O    1 1 
       15 26288 1 1 116 ASP C    C -21.861  -6.062  20.633 1.00 . A A . 116 ASP C    1 1 
       15 26289 1 1 116 ASP CA   C -21.032  -4.937  21.245 1.00 . A A . 116 ASP CA   1 1 
       15 26290 1 1 116 ASP CB   C -21.950  -3.930  21.939 1.00 . A A . 116 ASP CB   1 1 
       15 26291 1 1 116 ASP CG   C -22.514  -4.463  23.242 1.00 . A A . 116 ASP CG   1 1 
       15 26292 1 1 116 ASP H    H -20.374  -4.490  19.283 1.00 . A A . 116 ASP H    1 1 
       15 26293 1 1 116 ASP HA   H -20.359  -5.360  21.976 1.00 . A A . 116 ASP HA   1 1 
       15 26294 1 1 116 ASP HB2  H -21.392  -3.030  22.152 1.00 . A A . 116 ASP HB2  1 1 
       15 26295 1 1 116 ASP HB3  H -22.774  -3.692  21.283 1.00 . A A . 116 ASP HB3  1 1 
       15 26296 1 1 116 ASP N    N -20.227  -4.271  20.228 1.00 . A A . 116 ASP N    1 1 
       15 26297 1 1 116 ASP O    O -21.986  -6.161  19.412 1.00 . A A . 116 ASP O    1 1 
       15 26298 1 1 116 ASP OD1  O -21.715  -4.769  24.153 1.00 . A A . 116 ASP OD1  1 1 
       15 26299 1 1 116 ASP OD2  O -23.753  -4.573  23.352 1.00 . A A . 116 ASP OD2  1 1 
       15 26300 1 1 117 VAL C    C -24.712  -7.803  21.360 1.00 . A A . 117 VAL C    1 1 
       15 26301 1 1 117 VAL CA   C -23.240  -8.028  21.032 1.00 . A A . 117 VAL CA   1 1 
       15 26302 1 1 117 VAL CB   C -22.781  -9.354  21.665 1.00 . A A . 117 VAL CB   1 1 
       15 26303 1 1 117 VAL CG1  C -21.479  -9.825  21.034 1.00 . A A . 117 VAL CG1  1 1 
       15 26304 1 1 117 VAL CG2  C -22.627  -9.199  23.171 1.00 . A A . 117 VAL CG2  1 1 
       15 26305 1 1 117 VAL H    H -22.287  -6.779  22.450 1.00 . A A . 117 VAL H    1 1 
       15 26306 1 1 117 VAL HA   H -23.128  -8.107  19.960 1.00 . A A . 117 VAL HA   1 1 
       15 26307 1 1 117 VAL HB   H -23.538 -10.101  21.477 1.00 . A A . 117 VAL HB   1 1 
       15 26308 1 1 117 VAL HG11 H -20.865 -10.297  21.787 1.00 . A A . 117 VAL HG11 1 1 
       15 26309 1 1 117 VAL HG12 H -21.696 -10.534  20.248 1.00 . A A . 117 VAL HG12 1 1 
       15 26310 1 1 117 VAL HG13 H -20.953  -8.978  20.620 1.00 . A A . 117 VAL HG13 1 1 
       15 26311 1 1 117 VAL HG21 H -22.774 -10.157  23.649 1.00 . A A . 117 VAL HG21 1 1 
       15 26312 1 1 117 VAL HG22 H -21.636  -8.833  23.395 1.00 . A A . 117 VAL HG22 1 1 
       15 26313 1 1 117 VAL HG23 H -23.362  -8.498  23.538 1.00 . A A . 117 VAL HG23 1 1 
       15 26314 1 1 117 VAL N    N -22.424  -6.909  21.488 1.00 . A A . 117 VAL N    1 1 
       15 26315 1 1 117 VAL O    O -25.573  -8.324  20.652 1.00 . A A . 117 VAL O    1 1 
       15 26316 2 2   1 .   C10  C -18.518  -3.677  -4.720 1.00 . B A . 130 JZF C10  1 1 
       15 26317 2 2   1 .   C11  C -17.943  -4.125  -6.060 1.00 . B A . 130 JZF C11  1 1 
       15 26318 2 2   1 .   C12  C -17.810  -2.910  -7.011 1.00 . B A . 130 JZF C12  1 1 
       15 26319 2 2   1 .   C13  C -17.027  -1.738  -6.372 1.00 . B A . 130 JZF C13  1 1 
       15 26320 2 2   1 .   C14  C -17.646  -1.363  -5.003 1.00 . B A . 130 JZF C14  1 1 
       15 26321 2 2   1 .   C15  C -21.302  -7.071   1.235 1.00 . B A . 130 JZF C15  1 1 
       15 26322 2 2   1 .   C16  C -21.395  -8.573  -2.164 1.00 . B A . 130 JZF C16  1 1 
       15 26323 2 2   1 .   C17  C -21.629 -10.086  -2.037 1.00 . B A . 130 JZF C17  1 1 
       15 26324 2 2   1 .   C18  C -18.802  -5.223  -6.730 1.00 . B A . 130 JZF C18  1 1 
       15 26325 2 2   1 .   C19  C -15.512  -2.037  -6.272 1.00 . B A . 130 JZF C19  1 1 
       15 26326 2 2   1 .   C2   C -19.130  -5.958   0.976 1.00 . B A . 130 JZF C2   1 1 
       15 26327 2 2   1 .   C21  C -21.776  -8.023   0.157 1.00 . B A . 130 JZF C21  1 1 
       15 26328 2 2   1 .   C3   C -18.258  -4.815   0.489 1.00 . B A . 130 JZF C3   1 1 
       15 26329 2 2   1 .   C4   C -18.796  -4.207  -0.814 1.00 . B A . 130 JZF C4   1 1 
       15 26330 2 2   1 .   C5   C -20.276  -3.841  -0.615 1.00 . B A . 130 JZF C5   1 1 
       15 26331 2 2   1 .   C6   C -21.083  -4.998  -0.060 1.00 . B A . 130 JZF C6   1 1 
       15 26332 2 2   1 .   C7   C -17.896  -3.072  -1.396 1.00 . B A . 130 JZF C7   1 1 
       15 26333 2 2   1 .   C8   C -18.351  -2.214  -2.619 1.00 . B A . 130 JZF C8   1 1 
       15 26334 2 2   1 .   C9   C -17.732  -2.568  -4.018 1.00 . B A . 130 JZF C9   1 1 
       15 26335 2 2   1 .   H11  H -16.953  -4.548  -5.878 1.00 . B A . 130 JZF H11  1 1 
       15 26336 2 2   1 .   H112 H -18.810  -2.556  -7.275 1.00 . B A . 130 JZF H112 1 1 
       15 26337 2 2   1 .   H114 H -17.074  -0.542  -4.584 1.00 . B A . 130 JZF H114 1 1 
       15 26338 2 2   1 .   H115 H -22.191  -6.681   1.739 1.00 . B A . 130 JZF H115 1 1 
       15 26339 2 2   1 .   H116 H -22.330  -8.069  -2.422 1.00 . B A . 130 JZF H116 1 1 
       15 26340 2 2   1 .   H117 H -22.555 -10.374  -2.538 1.00 . B A . 130 JZF H117 1 1 
       15 26341 2 2   1 .   H118 H -19.863  -4.968  -6.679 1.00 . B A . 130 JZF H118 1 1 
       15 26342 2 2   1 .   H119 H -15.312  -3.011  -5.824 1.00 . B A . 130 JZF H119 1 1 
       15 26343 2 2   1 .   H13  H -17.246  -5.192   0.318 1.00 . B A . 130 JZF H13  1 1 
       15 26344 2 2   1 .   H13A H -17.135  -0.870  -7.027 1.00 . B A . 130 JZF H13A 1 1 
       15 26345 2 2   1 .   H15  H -20.704  -3.533  -1.573 1.00 . B A . 130 JZF H15  1 1 
       15 26346 2 2   1 .   H17  H -17.630  -2.394  -0.583 1.00 . B A . 130 JZF H17  1 1 
       15 26347 2 2   1 .   H1OH H -19.160  -0.483  -2.124 1.00 . B A . 130 JZF H1OH 1 1 
       15 26348 2 2   1 .   H212 H -17.324  -3.214  -7.942 1.00 . B A . 130 JZF H212 1 1 
       15 26349 2 2   1 .   H214 H -18.653  -0.977  -5.186 1.00 . B A . 130 JZF H214 1 1 
       15 26350 2 2   1 .   H215 H -20.741  -7.660   1.966 1.00 . B A . 130 JZF H215 1 1 
       15 26351 2 2   1 .   H216 H -20.642  -8.368  -2.930 1.00 . B A . 130 JZF H216 1 1 
       15 26352 2 2   1 .   H217 H -20.802 -10.639  -2.488 1.00 . B A . 130 JZF H217 1 1 
       15 26353 2 2   1 .   H218 H -18.532  -5.334  -7.783 1.00 . B A . 130 JZF H218 1 1 
       15 26354 2 2   1 .   H219 H -15.061  -2.025  -7.268 1.00 . B A . 130 JZF H219 1 1 
       15 26355 2 2   1 .   H23  H -18.195  -4.071   1.278 1.00 . B A . 130 JZF H23  1 1 
       15 26356 2 2   1 .   H25  H -20.392  -3.008   0.074 1.00 . B A . 130 JZF H25  1 1 
       15 26357 2 2   1 .   H27  H -16.954  -3.544  -1.690 1.00 . B A . 130 JZF H27  1 1 
       15 26358 2 2   1 .   H317 H -21.701 -10.371  -0.985 1.00 . B A . 130 JZF H317 1 1 
       15 26359 2 2   1 .   H318 H -18.658  -6.187  -6.236 1.00 . B A . 130 JZF H318 1 1 
       15 26360 2 2   1 .   H319 H -15.008  -1.277  -5.671 1.00 . B A . 130 JZF H319 1 1 
       15 26361 2 2   1 .   H4   H -18.772  -5.013  -1.554 1.00 . B A . 130 JZF H4   1 1 
       15 26362 2 2   1 .   H8   H -19.419  -2.441  -2.691 1.00 . B A . 130 JZF H8   1 1 
       15 26363 2 2   1 .   H9   H -16.728  -2.959  -3.845 1.00 . B A . 130 JZF H9   1 1 
       15 26364 2 2   1 .   N1   N -20.473  -5.958   0.704 1.00 . B A . 130 JZF N1   1 1 
       15 26365 2 2   1 .   O1   O -19.590  -4.086  -4.314 1.00 . B A . 130 JZF O1   1 1 
       15 26366 2 2   1 .   O2   O -18.613  -6.853   1.613 1.00 . B A . 130 JZF O2   1 1 
       15 26367 2 2   1 .   O3   O -22.277  -5.029  -0.286 1.00 . B A . 130 JZF O3   1 1 
       15 26368 2 2   1 .   O4   O -22.808  -8.662   0.233 1.00 . B A . 130 JZF O4   1 1 
       15 26369 2 2   1 .   O5   O -20.923  -8.083  -0.888 1.00 . B A . 130 JZF O5   1 1 
       15 26370 2 2   1 .   OH   O -18.266  -0.815  -2.326 1.00 . B A . 130 JZF OH   1 1 
       16 26371 1 1   1 GLY C    C   5.284   1.866   0.282 1.00 . A A .   1 GLY C    1 1 
       16 26372 1 1   1 GLY CA   C   5.039   2.623  -1.009 1.00 . A A .   1 GLY CA   1 1 
       16 26373 1 1   1 GLY H1   H   3.368   3.683  -1.761 1.00 . A A .   1 GLY H1   1 1 
       16 26374 1 1   1 GLY HA2  H   4.915   1.912  -1.812 1.00 . A A .   1 GLY HA2  1 1 
       16 26375 1 1   1 GLY HA3  H   5.900   3.241  -1.218 1.00 . A A .   1 GLY HA3  1 1 
       16 26376 1 1   1 GLY N    N   3.861   3.467  -0.942 1.00 . A A .   1 GLY N    1 1 
       16 26377 1 1   1 GLY O    O   5.033   0.665   0.380 1.00 . A A .   1 GLY O    1 1 
       16 26378 1 1   2 PRO C    C   4.813   1.607   3.371 1.00 . A A .   2 PRO C    1 1 
       16 26379 1 1   2 PRO CA   C   6.080   1.984   2.611 1.00 . A A .   2 PRO CA   1 1 
       16 26380 1 1   2 PRO CB   C   6.832   3.097   3.344 1.00 . A A .   2 PRO CB   1 1 
       16 26381 1 1   2 PRO CD   C   6.113   4.012   1.257 1.00 . A A .   2 PRO CD   1 1 
       16 26382 1 1   2 PRO CG   C   6.370   4.357   2.697 1.00 . A A .   2 PRO CG   1 1 
       16 26383 1 1   2 PRO HA   H   6.717   1.116   2.521 1.00 . A A .   2 PRO HA   1 1 
       16 26384 1 1   2 PRO HB2  H   6.578   3.075   4.395 1.00 . A A .   2 PRO HB2  1 1 
       16 26385 1 1   2 PRO HB3  H   7.896   2.959   3.223 1.00 . A A .   2 PRO HB3  1 1 
       16 26386 1 1   2 PRO HD2  H   5.279   4.583   0.875 1.00 . A A .   2 PRO HD2  1 1 
       16 26387 1 1   2 PRO HD3  H   6.997   4.188   0.662 1.00 . A A .   2 PRO HD3  1 1 
       16 26388 1 1   2 PRO HG2  H   5.462   4.700   3.169 1.00 . A A .   2 PRO HG2  1 1 
       16 26389 1 1   2 PRO HG3  H   7.140   5.111   2.770 1.00 . A A .   2 PRO HG3  1 1 
       16 26390 1 1   2 PRO N    N   5.789   2.576   1.302 1.00 . A A .   2 PRO N    1 1 
       16 26391 1 1   2 PRO O    O   4.359   2.344   4.245 1.00 . A A .   2 PRO O    1 1 
       16 26392 1 1   3 GLY C    C   3.045  -1.497   3.951 1.00 . A A .   3 GLY C    1 1 
       16 26393 1 1   3 GLY CA   C   3.039  -0.003   3.695 1.00 . A A .   3 GLY CA   1 1 
       16 26394 1 1   3 GLY H    H   4.654  -0.096   2.330 1.00 . A A .   3 GLY H    1 1 
       16 26395 1 1   3 GLY HA2  H   2.941   0.513   4.638 1.00 . A A .   3 GLY HA2  1 1 
       16 26396 1 1   3 GLY HA3  H   2.189   0.239   3.074 1.00 . A A .   3 GLY HA3  1 1 
       16 26397 1 1   3 GLY N    N   4.248   0.452   3.034 1.00 . A A .   3 GLY N    1 1 
       16 26398 1 1   3 GLY O    O   2.104  -2.201   3.585 1.00 . A A .   3 GLY O    1 1 
       16 26399 1 1   4 SER C    C   3.532  -3.750   6.187 1.00 . A A .   4 SER C    1 1 
       16 26400 1 1   4 SER CA   C   4.238  -3.405   4.880 1.00 . A A .   4 SER CA   1 1 
       16 26401 1 1   4 SER CB   C   5.714  -3.799   4.965 1.00 . A A .   4 SER CB   1 1 
       16 26402 1 1   4 SER H    H   4.828  -1.372   4.847 1.00 . A A .   4 SER H    1 1 
       16 26403 1 1   4 SER HA   H   3.773  -3.957   4.076 1.00 . A A .   4 SER HA   1 1 
       16 26404 1 1   4 SER HB2  H   6.294  -3.152   4.326 1.00 . A A .   4 SER HB2  1 1 
       16 26405 1 1   4 SER HB3  H   6.053  -3.695   5.986 1.00 . A A .   4 SER HB3  1 1 
       16 26406 1 1   4 SER HG   H   6.471  -5.592   5.188 1.00 . A A .   4 SER HG   1 1 
       16 26407 1 1   4 SER N    N   4.110  -1.984   4.580 1.00 . A A .   4 SER N    1 1 
       16 26408 1 1   4 SER O    O   3.156  -2.865   6.955 1.00 . A A .   4 SER O    1 1 
       16 26409 1 1   4 SER OG   O   5.908  -5.141   4.554 1.00 . A A .   4 SER OG   1 1 
       16 26410 1 1   5 MET C    C   2.729  -7.030   7.739 1.00 . A A .   5 MET C    1 1 
       16 26411 1 1   5 MET CA   C   2.694  -5.508   7.648 1.00 . A A .   5 MET CA   1 1 
       16 26412 1 1   5 MET CB   C   1.245  -5.016   7.685 1.00 . A A .   5 MET CB   1 1 
       16 26413 1 1   5 MET CE   C   0.311  -5.499   3.743 1.00 . A A .   5 MET CE   1 1 
       16 26414 1 1   5 MET CG   C   0.409  -5.501   6.512 1.00 . A A .   5 MET CG   1 1 
       16 26415 1 1   5 MET H    H   3.676  -5.704   5.783 1.00 . A A .   5 MET H    1 1 
       16 26416 1 1   5 MET HA   H   3.226  -5.096   8.492 1.00 . A A .   5 MET HA   1 1 
       16 26417 1 1   5 MET HB2  H   0.783  -5.364   8.597 1.00 . A A .   5 MET HB2  1 1 
       16 26418 1 1   5 MET HB3  H   1.243  -3.936   7.679 1.00 . A A .   5 MET HB3  1 1 
       16 26419 1 1   5 MET HE1  H  -0.148  -6.417   4.079 1.00 . A A .   5 MET HE1  1 1 
       16 26420 1 1   5 MET HE2  H  -0.294  -5.058   2.965 1.00 . A A .   5 MET HE2  1 1 
       16 26421 1 1   5 MET HE3  H   1.298  -5.710   3.356 1.00 . A A .   5 MET HE3  1 1 
       16 26422 1 1   5 MET HG2  H   0.790  -6.456   6.185 1.00 . A A .   5 MET HG2  1 1 
       16 26423 1 1   5 MET HG3  H  -0.613  -5.617   6.842 1.00 . A A .   5 MET HG3  1 1 
       16 26424 1 1   5 MET N    N   3.354  -5.044   6.433 1.00 . A A .   5 MET N    1 1 
       16 26425 1 1   5 MET O    O   2.836  -7.721   6.725 1.00 . A A .   5 MET O    1 1 
       16 26426 1 1   5 MET SD   S   0.441  -4.358   5.118 1.00 . A A .   5 MET SD   1 1 
       16 26427 1 1   6 THR C    C   1.251  -9.565   9.193 1.00 . A A .   6 THR C    1 1 
       16 26428 1 1   6 THR CA   C   2.662  -8.988   9.183 1.00 . A A .   6 THR CA   1 1 
       16 26429 1 1   6 THR CB   C   3.357  -9.339  10.512 1.00 . A A .   6 THR CB   1 1 
       16 26430 1 1   6 THR CG2  C   4.870  -9.287  10.361 1.00 . A A .   6 THR CG2  1 1 
       16 26431 1 1   6 THR H    H   2.555  -6.945   9.728 1.00 . A A .   6 THR H    1 1 
       16 26432 1 1   6 THR HA   H   3.220  -9.441   8.378 1.00 . A A .   6 THR HA   1 1 
       16 26433 1 1   6 THR HB   H   3.073 -10.342  10.796 1.00 . A A .   6 THR HB   1 1 
       16 26434 1 1   6 THR HG1  H   3.237  -8.754  12.392 1.00 . A A .   6 THR HG1  1 1 
       16 26435 1 1   6 THR HG21 H   5.140  -9.565   9.353 1.00 . A A .   6 THR HG21 1 1 
       16 26436 1 1   6 THR HG22 H   5.325  -9.976  11.057 1.00 . A A .   6 THR HG22 1 1 
       16 26437 1 1   6 THR HG23 H   5.218  -8.286  10.564 1.00 . A A .   6 THR HG23 1 1 
       16 26438 1 1   6 THR N    N   2.639  -7.548   8.960 1.00 . A A .   6 THR N    1 1 
       16 26439 1 1   6 THR O    O   0.619  -9.668  10.245 1.00 . A A .   6 THR O    1 1 
       16 26440 1 1   6 THR OG1  O   2.944  -8.429  11.537 1.00 . A A .   6 THR OG1  1 1 
       16 26441 1 1   7 VAL C    C  -0.522 -12.035   7.866 1.00 . A A .   7 VAL C    1 1 
       16 26442 1 1   7 VAL CA   C  -0.574 -10.511   7.890 1.00 . A A .   7 VAL CA   1 1 
       16 26443 1 1   7 VAL CB   C  -1.279 -10.012   6.614 1.00 . A A .   7 VAL CB   1 1 
       16 26444 1 1   7 VAL CG1  C  -2.728 -10.472   6.590 1.00 . A A .   7 VAL CG1  1 1 
       16 26445 1 1   7 VAL CG2  C  -1.190  -8.497   6.515 1.00 . A A .   7 VAL CG2  1 1 
       16 26446 1 1   7 VAL H    H   1.314  -9.835   7.213 1.00 . A A .   7 VAL H    1 1 
       16 26447 1 1   7 VAL HA   H  -1.155 -10.194   8.744 1.00 . A A .   7 VAL HA   1 1 
       16 26448 1 1   7 VAL HB   H  -0.775 -10.438   5.759 1.00 . A A .   7 VAL HB   1 1 
       16 26449 1 1   7 VAL HG11 H  -3.378  -9.620   6.726 1.00 . A A .   7 VAL HG11 1 1 
       16 26450 1 1   7 VAL HG12 H  -2.942 -10.942   5.641 1.00 . A A .   7 VAL HG12 1 1 
       16 26451 1 1   7 VAL HG13 H  -2.894 -11.181   7.388 1.00 . A A .   7 VAL HG13 1 1 
       16 26452 1 1   7 VAL HG21 H  -1.702  -8.050   7.353 1.00 . A A .   7 VAL HG21 1 1 
       16 26453 1 1   7 VAL HG22 H  -0.152  -8.197   6.524 1.00 . A A .   7 VAL HG22 1 1 
       16 26454 1 1   7 VAL HG23 H  -1.651  -8.168   5.594 1.00 . A A .   7 VAL HG23 1 1 
       16 26455 1 1   7 VAL N    N   0.762  -9.942   8.016 1.00 . A A .   7 VAL N    1 1 
       16 26456 1 1   7 VAL O    O   0.284 -12.628   7.150 1.00 . A A .   7 VAL O    1 1 
       16 26457 1 1   8 VAL C    C  -2.541 -14.671   7.819 1.00 . A A .   8 VAL C    1 1 
       16 26458 1 1   8 VAL CA   C  -1.444 -14.119   8.722 1.00 . A A .   8 VAL CA   1 1 
       16 26459 1 1   8 VAL CB   C  -1.687 -14.604  10.163 1.00 . A A .   8 VAL CB   1 1 
       16 26460 1 1   8 VAL CG1  C  -1.575 -16.119  10.243 1.00 . A A .   8 VAL CG1  1 1 
       16 26461 1 1   8 VAL CG2  C  -0.711 -13.938  11.121 1.00 . A A .   8 VAL CG2  1 1 
       16 26462 1 1   8 VAL H    H  -2.007 -12.136   9.201 1.00 . A A .   8 VAL H    1 1 
       16 26463 1 1   8 VAL HA   H  -0.491 -14.505   8.391 1.00 . A A .   8 VAL HA   1 1 
       16 26464 1 1   8 VAL HB   H  -2.690 -14.324  10.452 1.00 . A A .   8 VAL HB   1 1 
       16 26465 1 1   8 VAL HG11 H  -1.092 -16.491   9.351 1.00 . A A .   8 VAL HG11 1 1 
       16 26466 1 1   8 VAL HG12 H  -0.992 -16.392  11.111 1.00 . A A .   8 VAL HG12 1 1 
       16 26467 1 1   8 VAL HG13 H  -2.563 -16.549  10.322 1.00 . A A .   8 VAL HG13 1 1 
       16 26468 1 1   8 VAL HG21 H  -0.912 -12.878  11.161 1.00 . A A .   8 VAL HG21 1 1 
       16 26469 1 1   8 VAL HG22 H  -0.827 -14.364  12.106 1.00 . A A .   8 VAL HG22 1 1 
       16 26470 1 1   8 VAL HG23 H   0.300 -14.100  10.776 1.00 . A A .   8 VAL HG23 1 1 
       16 26471 1 1   8 VAL N    N  -1.389 -12.663   8.654 1.00 . A A .   8 VAL N    1 1 
       16 26472 1 1   8 VAL O    O  -3.659 -14.154   7.794 1.00 . A A .   8 VAL O    1 1 
       16 26473 1 1   9 THR C    C  -3.670 -17.678   6.728 1.00 . A A .   9 THR C    1 1 
       16 26474 1 1   9 THR CA   C  -3.174 -16.348   6.173 1.00 . A A .   9 THR CA   1 1 
       16 26475 1 1   9 THR CB   C  -2.560 -16.582   4.780 1.00 . A A .   9 THR CB   1 1 
       16 26476 1 1   9 THR CG2  C  -3.642 -16.890   3.756 1.00 . A A .   9 THR CG2  1 1 
       16 26477 1 1   9 THR H    H  -1.310 -16.091   7.142 1.00 . A A .   9 THR H    1 1 
       16 26478 1 1   9 THR HA   H  -4.015 -15.678   6.064 1.00 . A A .   9 THR HA   1 1 
       16 26479 1 1   9 THR HB   H  -1.888 -17.427   4.837 1.00 . A A .   9 THR HB   1 1 
       16 26480 1 1   9 THR HG1  H  -1.382 -15.607   3.534 1.00 . A A .   9 THR HG1  1 1 
       16 26481 1 1   9 THR HG21 H  -3.412 -16.389   2.828 1.00 . A A .   9 THR HG21 1 1 
       16 26482 1 1   9 THR HG22 H  -4.596 -16.543   4.125 1.00 . A A .   9 THR HG22 1 1 
       16 26483 1 1   9 THR HG23 H  -3.687 -17.956   3.589 1.00 . A A .   9 THR HG23 1 1 
       16 26484 1 1   9 THR N    N  -2.216 -15.725   7.078 1.00 . A A .   9 THR N    1 1 
       16 26485 1 1   9 THR O    O  -2.974 -18.341   7.497 1.00 . A A .   9 THR O    1 1 
       16 26486 1 1   9 THR OG1  O  -1.822 -15.426   4.369 1.00 . A A .   9 THR OG1  1 1 
       16 26487 1 1  10 THR C    C  -5.408 -20.383   5.702 1.00 . A A .  10 THR C    1 1 
       16 26488 1 1  10 THR CA   C  -5.469 -19.317   6.790 1.00 . A A .  10 THR CA   1 1 
       16 26489 1 1  10 THR CB   C  -6.934 -19.122   7.222 1.00 . A A .  10 THR CB   1 1 
       16 26490 1 1  10 THR CG2  C  -7.052 -18.011   8.254 1.00 . A A .  10 THR CG2  1 1 
       16 26491 1 1  10 THR H    H  -5.385 -17.494   5.718 1.00 . A A .  10 THR H    1 1 
       16 26492 1 1  10 THR HA   H  -4.905 -19.657   7.646 1.00 . A A .  10 THR HA   1 1 
       16 26493 1 1  10 THR HB   H  -7.289 -20.043   7.663 1.00 . A A .  10 THR HB   1 1 
       16 26494 1 1  10 THR HG1  H  -7.249 -18.240   5.486 1.00 . A A .  10 THR HG1  1 1 
       16 26495 1 1  10 THR HG21 H  -6.667 -17.092   7.839 1.00 . A A .  10 THR HG21 1 1 
       16 26496 1 1  10 THR HG22 H  -6.482 -18.275   9.133 1.00 . A A .  10 THR HG22 1 1 
       16 26497 1 1  10 THR HG23 H  -8.089 -17.879   8.524 1.00 . A A .  10 THR HG23 1 1 
       16 26498 1 1  10 THR N    N  -4.879 -18.065   6.332 1.00 . A A .  10 THR N    1 1 
       16 26499 1 1  10 THR O    O  -4.933 -20.128   4.597 1.00 . A A .  10 THR O    1 1 
       16 26500 1 1  10 THR OG1  O  -7.743 -18.808   6.082 1.00 . A A .  10 THR OG1  1 1 
       16 26501 1 1  11 GLU C    C  -6.864 -22.413   3.926 1.00 . A A .  11 GLU C    1 1 
       16 26502 1 1  11 GLU CA   C  -5.895 -22.683   5.073 1.00 . A A .  11 GLU CA   1 1 
       16 26503 1 1  11 GLU CB   C  -6.269 -23.990   5.776 1.00 . A A .  11 GLU CB   1 1 
       16 26504 1 1  11 GLU CD   C  -6.091 -26.509   5.802 1.00 . A A .  11 GLU CD   1 1 
       16 26505 1 1  11 GLU CG   C  -5.815 -25.234   5.030 1.00 . A A .  11 GLU CG   1 1 
       16 26506 1 1  11 GLU H    H  -6.260 -21.720   6.922 1.00 . A A .  11 GLU H    1 1 
       16 26507 1 1  11 GLU HA   H  -4.897 -22.775   4.671 1.00 . A A .  11 GLU HA   1 1 
       16 26508 1 1  11 GLU HB2  H  -5.820 -23.999   6.757 1.00 . A A .  11 GLU HB2  1 1 
       16 26509 1 1  11 GLU HB3  H  -7.343 -24.032   5.881 1.00 . A A .  11 GLU HB3  1 1 
       16 26510 1 1  11 GLU HG2  H  -6.336 -25.283   4.086 1.00 . A A .  11 GLU HG2  1 1 
       16 26511 1 1  11 GLU HG3  H  -4.752 -25.162   4.850 1.00 . A A .  11 GLU HG3  1 1 
       16 26512 1 1  11 GLU N    N  -5.894 -21.578   6.024 1.00 . A A .  11 GLU N    1 1 
       16 26513 1 1  11 GLU O    O  -6.659 -22.875   2.803 1.00 . A A .  11 GLU O    1 1 
       16 26514 1 1  11 GLU OE1  O  -6.624 -26.419   6.928 1.00 . A A .  11 GLU OE1  1 1 
       16 26515 1 1  11 GLU OE2  O  -5.773 -27.598   5.280 1.00 . A A .  11 GLU OE2  1 1 
       16 26516 1 1  12 SER C    C  -8.416 -20.251   2.268 1.00 . A A .  12 SER C    1 1 
       16 26517 1 1  12 SER CA   C  -8.927 -21.335   3.213 1.00 . A A .  12 SER CA   1 1 
       16 26518 1 1  12 SER CB   C -10.220 -20.873   3.886 1.00 . A A .  12 SER CB   1 1 
       16 26519 1 1  12 SER H    H  -8.031 -21.325   5.131 1.00 . A A .  12 SER H    1 1 
       16 26520 1 1  12 SER HA   H  -9.128 -22.229   2.641 1.00 . A A .  12 SER HA   1 1 
       16 26521 1 1  12 SER HB2  H -10.319 -21.361   4.844 1.00 . A A .  12 SER HB2  1 1 
       16 26522 1 1  12 SER HB3  H -10.186 -19.802   4.029 1.00 . A A .  12 SER HB3  1 1 
       16 26523 1 1  12 SER HG   H -12.109 -20.689   3.399 1.00 . A A .  12 SER HG   1 1 
       16 26524 1 1  12 SER N    N  -7.922 -21.663   4.217 1.00 . A A .  12 SER N    1 1 
       16 26525 1 1  12 SER O    O  -8.688 -20.278   1.069 1.00 . A A .  12 SER O    1 1 
       16 26526 1 1  12 SER OG   O -11.350 -21.192   3.093 1.00 . A A .  12 SER OG   1 1 
       16 26527 1 1  13 GLY C    C  -7.270 -16.866   2.690 1.00 . A A .  13 GLY C    1 1 
       16 26528 1 1  13 GLY CA   C  -7.136 -18.216   2.014 1.00 . A A .  13 GLY CA   1 1 
       16 26529 1 1  13 GLY H    H  -7.489 -19.326   3.782 1.00 . A A .  13 GLY H    1 1 
       16 26530 1 1  13 GLY HA2  H  -6.091 -18.409   1.823 1.00 . A A .  13 GLY HA2  1 1 
       16 26531 1 1  13 GLY HA3  H  -7.664 -18.188   1.072 1.00 . A A .  13 GLY HA3  1 1 
       16 26532 1 1  13 GLY N    N  -7.673 -19.296   2.820 1.00 . A A .  13 GLY N    1 1 
       16 26533 1 1  13 GLY O    O  -6.400 -16.005   2.552 1.00 . A A .  13 GLY O    1 1 
       16 26534 1 1  14 LEU C    C  -7.504 -15.136   5.132 1.00 . A A .  14 LEU C    1 1 
       16 26535 1 1  14 LEU CA   C  -8.610 -15.422   4.120 1.00 . A A .  14 LEU CA   1 1 
       16 26536 1 1  14 LEU CB   C  -9.965 -15.467   4.828 1.00 . A A .  14 LEU CB   1 1 
       16 26537 1 1  14 LEU CD1  C -11.751 -14.002   5.803 1.00 . A A .  14 LEU CD1  1 1 
       16 26538 1 1  14 LEU CD2  C  -9.766 -14.638   7.186 1.00 . A A .  14 LEU CD2  1 1 
       16 26539 1 1  14 LEU CG   C -10.262 -14.312   5.785 1.00 . A A .  14 LEU CG   1 1 
       16 26540 1 1  14 LEU H    H  -9.021 -17.401   3.493 1.00 . A A .  14 LEU H    1 1 
       16 26541 1 1  14 LEU HA   H  -8.623 -14.631   3.386 1.00 . A A .  14 LEU HA   1 1 
       16 26542 1 1  14 LEU HB2  H -10.734 -15.474   4.071 1.00 . A A .  14 LEU HB2  1 1 
       16 26543 1 1  14 LEU HB3  H -10.011 -16.387   5.394 1.00 . A A .  14 LEU HB3  1 1 
       16 26544 1 1  14 LEU HD11 H -12.178 -14.345   6.733 1.00 . A A .  14 LEU HD11 1 1 
       16 26545 1 1  14 LEU HD12 H -12.233 -14.505   4.977 1.00 . A A .  14 LEU HD12 1 1 
       16 26546 1 1  14 LEU HD13 H -11.898 -12.936   5.709 1.00 . A A .  14 LEU HD13 1 1 
       16 26547 1 1  14 LEU HD21 H -10.341 -14.081   7.910 1.00 . A A .  14 LEU HD21 1 1 
       16 26548 1 1  14 LEU HD22 H  -8.723 -14.370   7.270 1.00 . A A .  14 LEU HD22 1 1 
       16 26549 1 1  14 LEU HD23 H  -9.881 -15.697   7.371 1.00 . A A .  14 LEU HD23 1 1 
       16 26550 1 1  14 LEU HG   H  -9.742 -13.427   5.443 1.00 . A A .  14 LEU HG   1 1 
       16 26551 1 1  14 LEU N    N  -8.363 -16.678   3.421 1.00 . A A .  14 LEU N    1 1 
       16 26552 1 1  14 LEU O    O  -6.995 -16.047   5.785 1.00 . A A .  14 LEU O    1 1 
       16 26553 1 1  15 LYS C    C  -6.676 -12.597   7.311 1.00 . A A .  15 LYS C    1 1 
       16 26554 1 1  15 LYS CA   C  -6.097 -13.457   6.192 1.00 . A A .  15 LYS CA   1 1 
       16 26555 1 1  15 LYS CB   C  -4.999 -12.684   5.457 1.00 . A A .  15 LYS CB   1 1 
       16 26556 1 1  15 LYS CD   C  -3.522 -12.497   3.434 1.00 . A A .  15 LYS CD   1 1 
       16 26557 1 1  15 LYS CE   C  -3.434 -12.861   1.960 1.00 . A A .  15 LYS CE   1 1 
       16 26558 1 1  15 LYS CG   C  -4.566 -13.333   4.154 1.00 . A A .  15 LYS CG   1 1 
       16 26559 1 1  15 LYS H    H  -7.583 -13.184   4.709 1.00 . A A .  15 LYS H    1 1 
       16 26560 1 1  15 LYS HA   H  -5.670 -14.349   6.623 1.00 . A A .  15 LYS HA   1 1 
       16 26561 1 1  15 LYS HB2  H  -5.360 -11.690   5.237 1.00 . A A .  15 LYS HB2  1 1 
       16 26562 1 1  15 LYS HB3  H  -4.135 -12.609   6.102 1.00 . A A .  15 LYS HB3  1 1 
       16 26563 1 1  15 LYS HD2  H  -3.787 -11.453   3.520 1.00 . A A .  15 LYS HD2  1 1 
       16 26564 1 1  15 LYS HD3  H  -2.558 -12.664   3.895 1.00 . A A .  15 LYS HD3  1 1 
       16 26565 1 1  15 LYS HE2  H  -3.570 -13.927   1.858 1.00 . A A .  15 LYS HE2  1 1 
       16 26566 1 1  15 LYS HE3  H  -4.220 -12.346   1.428 1.00 . A A .  15 LYS HE3  1 1 
       16 26567 1 1  15 LYS HG2  H  -4.148 -14.305   4.368 1.00 . A A .  15 LYS HG2  1 1 
       16 26568 1 1  15 LYS HG3  H  -5.430 -13.444   3.513 1.00 . A A .  15 LYS HG3  1 1 
       16 26569 1 1  15 LYS HZ1  H  -1.348 -12.762   2.009 1.00 . A A .  15 LYS HZ1  1 1 
       16 26570 1 1  15 LYS HZ2  H  -2.079 -11.452   1.226 1.00 . A A .  15 LYS HZ2  1 1 
       16 26571 1 1  15 LYS HZ3  H  -1.989 -12.955   0.455 1.00 . A A .  15 LYS HZ3  1 1 
       16 26572 1 1  15 LYS N    N  -7.139 -13.865   5.258 1.00 . A A .  15 LYS N    1 1 
       16 26573 1 1  15 LYS NZ   N  -2.120 -12.481   1.372 1.00 . A A .  15 LYS NZ   1 1 
       16 26574 1 1  15 LYS O    O  -7.760 -12.031   7.175 1.00 . A A .  15 LYS O    1 1 
       16 26575 1 1  16 TYR C    C  -5.194 -11.135  10.315 1.00 . A A .  16 TYR C    1 1 
       16 26576 1 1  16 TYR CA   C  -6.387 -11.714   9.560 1.00 . A A .  16 TYR CA   1 1 
       16 26577 1 1  16 TYR CB   C  -7.233 -12.571  10.502 1.00 . A A .  16 TYR CB   1 1 
       16 26578 1 1  16 TYR CD1  C  -5.746 -14.608  10.626 1.00 . A A .  16 TYR CD1  1 1 
       16 26579 1 1  16 TYR CD2  C  -6.358 -13.537  12.665 1.00 . A A .  16 TYR CD2  1 1 
       16 26580 1 1  16 TYR CE1  C  -5.012 -15.542  11.332 1.00 . A A .  16 TYR CE1  1 1 
       16 26581 1 1  16 TYR CE2  C  -5.625 -14.465  13.379 1.00 . A A .  16 TYR CE2  1 1 
       16 26582 1 1  16 TYR CG   C  -6.431 -13.591  11.279 1.00 . A A .  16 TYR CG   1 1 
       16 26583 1 1  16 TYR CZ   C  -4.954 -15.466  12.708 1.00 . A A .  16 TYR CZ   1 1 
       16 26584 1 1  16 TYR H    H  -5.089 -12.978   8.466 1.00 . A A .  16 TYR H    1 1 
       16 26585 1 1  16 TYR HA   H  -6.992 -10.901   9.188 1.00 . A A .  16 TYR HA   1 1 
       16 26586 1 1  16 TYR HB2  H  -7.730 -11.930  11.213 1.00 . A A .  16 TYR HB2  1 1 
       16 26587 1 1  16 TYR HB3  H  -7.975 -13.103   9.925 1.00 . A A .  16 TYR HB3  1 1 
       16 26588 1 1  16 TYR HD1  H  -5.792 -14.665   9.548 1.00 . A A .  16 TYR HD1  1 1 
       16 26589 1 1  16 TYR HD2  H  -6.885 -12.752  13.188 1.00 . A A .  16 TYR HD2  1 1 
       16 26590 1 1  16 TYR HE1  H  -4.486 -16.326  10.807 1.00 . A A .  16 TYR HE1  1 1 
       16 26591 1 1  16 TYR HE2  H  -5.581 -14.406  14.456 1.00 . A A .  16 TYR HE2  1 1 
       16 26592 1 1  16 TYR HH   H  -3.367 -16.511  12.999 1.00 . A A .  16 TYR HH   1 1 
       16 26593 1 1  16 TYR N    N  -5.945 -12.504   8.417 1.00 . A A .  16 TYR N    1 1 
       16 26594 1 1  16 TYR O    O  -4.231 -11.841  10.612 1.00 . A A .  16 TYR O    1 1 
       16 26595 1 1  16 TYR OH   O  -4.224 -16.394  13.415 1.00 . A A .  16 TYR OH   1 1 
       16 26596 1 1  17 GLU C    C  -4.754  -8.314  12.477 1.00 . A A .  17 GLU C    1 1 
       16 26597 1 1  17 GLU CA   C  -4.195  -9.168  11.343 1.00 . A A .  17 GLU CA   1 1 
       16 26598 1 1  17 GLU CB   C  -3.379  -8.295  10.387 1.00 . A A .  17 GLU CB   1 1 
       16 26599 1 1  17 GLU CD   C  -3.697  -5.889   9.689 1.00 . A A .  17 GLU CD   1 1 
       16 26600 1 1  17 GLU CG   C  -4.221  -7.309   9.596 1.00 . A A .  17 GLU CG   1 1 
       16 26601 1 1  17 GLU H    H  -6.062  -9.333  10.359 1.00 . A A .  17 GLU H    1 1 
       16 26602 1 1  17 GLU HA   H  -3.550  -9.925  11.764 1.00 . A A .  17 GLU HA   1 1 
       16 26603 1 1  17 GLU HB2  H  -2.651  -7.739  10.959 1.00 . A A .  17 GLU HB2  1 1 
       16 26604 1 1  17 GLU HB3  H  -2.861  -8.936   9.689 1.00 . A A .  17 GLU HB3  1 1 
       16 26605 1 1  17 GLU HG2  H  -4.223  -7.608   8.558 1.00 . A A .  17 GLU HG2  1 1 
       16 26606 1 1  17 GLU HG3  H  -5.231  -7.330   9.977 1.00 . A A .  17 GLU HG3  1 1 
       16 26607 1 1  17 GLU N    N  -5.268  -9.843  10.623 1.00 . A A .  17 GLU N    1 1 
       16 26608 1 1  17 GLU O    O  -5.528  -7.385  12.245 1.00 . A A .  17 GLU O    1 1 
       16 26609 1 1  17 GLU OE1  O  -3.474  -5.411  10.821 1.00 . A A .  17 GLU OE1  1 1 
       16 26610 1 1  17 GLU OE2  O  -3.509  -5.255   8.629 1.00 . A A .  17 GLU OE2  1 1 
       16 26611 1 1  18 ASP C    C  -4.395  -6.435  14.796 1.00 . A A .  18 ASP C    1 1 
       16 26612 1 1  18 ASP CA   C  -4.817  -7.898  14.874 1.00 . A A .  18 ASP CA   1 1 
       16 26613 1 1  18 ASP CB   C  -4.267  -8.533  16.152 1.00 . A A .  18 ASP CB   1 1 
       16 26614 1 1  18 ASP CG   C  -4.938  -9.852  16.479 1.00 . A A .  18 ASP CG   1 1 
       16 26615 1 1  18 ASP H    H  -3.739  -9.387  13.824 1.00 . A A .  18 ASP H    1 1 
       16 26616 1 1  18 ASP HA   H  -5.896  -7.948  14.895 1.00 . A A .  18 ASP HA   1 1 
       16 26617 1 1  18 ASP HB2  H  -3.208  -8.710  16.031 1.00 . A A .  18 ASP HB2  1 1 
       16 26618 1 1  18 ASP HB3  H  -4.422  -7.856  16.979 1.00 . A A .  18 ASP HB3  1 1 
       16 26619 1 1  18 ASP N    N  -4.357  -8.636  13.704 1.00 . A A .  18 ASP N    1 1 
       16 26620 1 1  18 ASP O    O  -3.260  -6.124  14.431 1.00 . A A .  18 ASP O    1 1 
       16 26621 1 1  18 ASP OD1  O  -6.012  -9.830  17.118 1.00 . A A .  18 ASP OD1  1 1 
       16 26622 1 1  18 ASP OD2  O  -4.391 -10.907  16.096 1.00 . A A .  18 ASP OD2  1 1 
       16 26623 1 1  19 LEU C    C  -5.219  -3.486  16.488 1.00 . A A .  19 LEU C    1 1 
       16 26624 1 1  19 LEU CA   C  -5.038  -4.107  15.106 1.00 . A A .  19 LEU CA   1 1 
       16 26625 1 1  19 LEU CB   C  -5.955  -3.414  14.098 1.00 . A A .  19 LEU CB   1 1 
       16 26626 1 1  19 LEU CD1  C  -6.570  -2.868  11.730 1.00 . A A .  19 LEU CD1  1 1 
       16 26627 1 1  19 LEU CD2  C  -4.187  -2.700  12.471 1.00 . A A .  19 LEU CD2  1 1 
       16 26628 1 1  19 LEU CG   C  -5.499  -3.451  12.639 1.00 . A A .  19 LEU CG   1 1 
       16 26629 1 1  19 LEU H    H  -6.200  -5.848  15.422 1.00 . A A .  19 LEU H    1 1 
       16 26630 1 1  19 LEU HA   H  -4.012  -3.975  14.798 1.00 . A A .  19 LEU HA   1 1 
       16 26631 1 1  19 LEU HB2  H  -6.924  -3.886  14.154 1.00 . A A .  19 LEU HB2  1 1 
       16 26632 1 1  19 LEU HB3  H  -6.044  -2.377  14.392 1.00 . A A .  19 LEU HB3  1 1 
       16 26633 1 1  19 LEU HD11 H  -6.499  -1.791  11.736 1.00 . A A .  19 LEU HD11 1 1 
       16 26634 1 1  19 LEU HD12 H  -7.545  -3.167  12.084 1.00 . A A .  19 LEU HD12 1 1 
       16 26635 1 1  19 LEU HD13 H  -6.425  -3.233  10.724 1.00 . A A .  19 LEU HD13 1 1 
       16 26636 1 1  19 LEU HD21 H  -4.055  -2.017  13.297 1.00 . A A .  19 LEU HD21 1 1 
       16 26637 1 1  19 LEU HD22 H  -4.206  -2.145  11.544 1.00 . A A .  19 LEU HD22 1 1 
       16 26638 1 1  19 LEU HD23 H  -3.368  -3.405  12.451 1.00 . A A .  19 LEU HD23 1 1 
       16 26639 1 1  19 LEU HG   H  -5.337  -4.479  12.346 1.00 . A A .  19 LEU HG   1 1 
       16 26640 1 1  19 LEU N    N  -5.314  -5.540  15.139 1.00 . A A .  19 LEU N    1 1 
       16 26641 1 1  19 LEU O    O  -4.534  -2.527  16.844 1.00 . A A .  19 LEU O    1 1 
       16 26642 1 1  20 THR C    C  -7.050  -4.622  19.476 1.00 . A A .  20 THR C    1 1 
       16 26643 1 1  20 THR CA   C  -6.417  -3.542  18.606 1.00 . A A .  20 THR CA   1 1 
       16 26644 1 1  20 THR CB   C  -7.347  -2.315  18.572 1.00 . A A .  20 THR CB   1 1 
       16 26645 1 1  20 THR CG2  C  -7.172  -1.468  19.824 1.00 . A A .  20 THR CG2  1 1 
       16 26646 1 1  20 THR H    H  -6.659  -4.802  16.923 1.00 . A A .  20 THR H    1 1 
       16 26647 1 1  20 THR HA   H  -5.477  -3.243  19.047 1.00 . A A .  20 THR HA   1 1 
       16 26648 1 1  20 THR HB   H  -8.371  -2.659  18.529 1.00 . A A .  20 THR HB   1 1 
       16 26649 1 1  20 THR HG1  H  -7.483  -0.660  17.508 1.00 . A A .  20 THR HG1  1 1 
       16 26650 1 1  20 THR HG21 H  -7.415  -0.441  19.600 1.00 . A A .  20 THR HG21 1 1 
       16 26651 1 1  20 THR HG22 H  -6.147  -1.530  20.160 1.00 . A A .  20 THR HG22 1 1 
       16 26652 1 1  20 THR HG23 H  -7.828  -1.833  20.600 1.00 . A A .  20 THR HG23 1 1 
       16 26653 1 1  20 THR N    N  -6.146  -4.040  17.263 1.00 . A A .  20 THR N    1 1 
       16 26654 1 1  20 THR O    O  -8.187  -5.031  19.243 1.00 . A A .  20 THR O    1 1 
       16 26655 1 1  20 THR OG1  O  -7.071  -1.522  17.412 1.00 . A A .  20 THR OG1  1 1 
       16 26656 1 1  21 GLU C    C  -8.161  -5.733  21.954 1.00 . A A .  21 GLU C    1 1 
       16 26657 1 1  21 GLU CA   C  -6.797  -6.112  21.383 1.00 . A A .  21 GLU CA   1 1 
       16 26658 1 1  21 GLU CB   C  -5.801  -6.340  22.521 1.00 . A A .  21 GLU CB   1 1 
       16 26659 1 1  21 GLU CD   C  -3.709  -6.533  21.117 1.00 . A A .  21 GLU CD   1 1 
       16 26660 1 1  21 GLU CG   C  -4.616  -7.207  22.129 1.00 . A A .  21 GLU CG   1 1 
       16 26661 1 1  21 GLU H    H  -5.408  -4.713  20.613 1.00 . A A .  21 GLU H    1 1 
       16 26662 1 1  21 GLU HA   H  -6.899  -7.026  20.818 1.00 . A A .  21 GLU HA   1 1 
       16 26663 1 1  21 GLU HB2  H  -5.426  -5.383  22.853 1.00 . A A .  21 GLU HB2  1 1 
       16 26664 1 1  21 GLU HB3  H  -6.314  -6.819  23.342 1.00 . A A .  21 GLU HB3  1 1 
       16 26665 1 1  21 GLU HG2  H  -4.040  -7.429  23.014 1.00 . A A .  21 GLU HG2  1 1 
       16 26666 1 1  21 GLU HG3  H  -4.986  -8.127  21.701 1.00 . A A .  21 GLU HG3  1 1 
       16 26667 1 1  21 GLU N    N  -6.307  -5.079  20.479 1.00 . A A .  21 GLU N    1 1 
       16 26668 1 1  21 GLU O    O  -8.569  -4.573  21.898 1.00 . A A .  21 GLU O    1 1 
       16 26669 1 1  21 GLU OE1  O  -3.597  -5.289  21.159 1.00 . A A .  21 GLU OE1  1 1 
       16 26670 1 1  21 GLU OE2  O  -3.113  -7.247  20.285 1.00 . A A .  21 GLU OE2  1 1 
       16 26671 1 1  22 GLY C    C -10.640  -7.605  23.967 1.00 . A A .  22 GLY C    1 1 
       16 26672 1 1  22 GLY CA   C -10.171  -6.470  23.078 1.00 . A A .  22 GLY CA   1 1 
       16 26673 1 1  22 GLY H    H  -8.485  -7.625  22.522 1.00 . A A .  22 GLY H    1 1 
       16 26674 1 1  22 GLY HA2  H -10.129  -5.563  23.661 1.00 . A A .  22 GLY HA2  1 1 
       16 26675 1 1  22 GLY HA3  H -10.883  -6.339  22.276 1.00 . A A .  22 GLY HA3  1 1 
       16 26676 1 1  22 GLY N    N  -8.861  -6.720  22.505 1.00 . A A .  22 GLY N    1 1 
       16 26677 1 1  22 GLY O    O -11.094  -8.639  23.477 1.00 . A A .  22 GLY O    1 1 
       16 26678 1 1  23 SER C    C -12.462  -8.525  26.309 1.00 . A A .  23 SER C    1 1 
       16 26679 1 1  23 SER CA   C -10.941  -8.430  26.237 1.00 . A A .  23 SER CA   1 1 
       16 26680 1 1  23 SER CB   C -10.372  -8.116  27.622 1.00 . A A .  23 SER CB   1 1 
       16 26681 1 1  23 SER H    H -10.160  -6.566  25.606 1.00 . A A .  23 SER H    1 1 
       16 26682 1 1  23 SER HA   H -10.549  -9.379  25.903 1.00 . A A .  23 SER HA   1 1 
       16 26683 1 1  23 SER HB2  H -10.308  -7.046  27.747 1.00 . A A .  23 SER HB2  1 1 
       16 26684 1 1  23 SER HB3  H -11.024  -8.529  28.378 1.00 . A A .  23 SER HB3  1 1 
       16 26685 1 1  23 SER HG   H  -8.515  -8.047  28.241 1.00 . A A .  23 SER HG   1 1 
       16 26686 1 1  23 SER N    N -10.530  -7.412  25.277 1.00 . A A .  23 SER N    1 1 
       16 26687 1 1  23 SER O    O -13.084  -8.013  27.240 1.00 . A A .  23 SER O    1 1 
       16 26688 1 1  23 SER OG   O  -9.079  -8.672  27.780 1.00 . A A .  23 SER OG   1 1 
       16 26689 1 1  24 GLY C    C -14.928 -10.774  25.085 1.00 . A A .  24 GLY C    1 1 
       16 26690 1 1  24 GLY CA   C -14.499  -9.334  25.288 1.00 . A A .  24 GLY CA   1 1 
       16 26691 1 1  24 GLY H    H -12.510  -9.571  24.603 1.00 . A A .  24 GLY H    1 1 
       16 26692 1 1  24 GLY HA2  H -14.908  -8.976  26.221 1.00 . A A .  24 GLY HA2  1 1 
       16 26693 1 1  24 GLY HA3  H -14.894  -8.736  24.480 1.00 . A A .  24 GLY HA3  1 1 
       16 26694 1 1  24 GLY N    N -13.056  -9.184  25.319 1.00 . A A .  24 GLY N    1 1 
       16 26695 1 1  24 GLY O    O -14.492 -11.666  25.811 1.00 . A A .  24 GLY O    1 1 
       16 26696 1 1  25 ALA C    C -16.496 -12.526  22.302 1.00 . A A .  25 ALA C    1 1 
       16 26697 1 1  25 ALA CA   C -16.274 -12.341  23.800 1.00 . A A .  25 ALA CA   1 1 
       16 26698 1 1  25 ALA CB   C -17.561 -12.616  24.564 1.00 . A A .  25 ALA CB   1 1 
       16 26699 1 1  25 ALA H    H -16.098 -10.247  23.552 1.00 . A A .  25 ALA H    1 1 
       16 26700 1 1  25 ALA HA   H -15.528 -13.049  24.133 1.00 . A A .  25 ALA HA   1 1 
       16 26701 1 1  25 ALA HB1  H -17.439 -12.310  25.593 1.00 . A A .  25 ALA HB1  1 1 
       16 26702 1 1  25 ALA HB2  H -18.371 -12.060  24.116 1.00 . A A .  25 ALA HB2  1 1 
       16 26703 1 1  25 ALA HB3  H -17.783 -13.672  24.526 1.00 . A A .  25 ALA HB3  1 1 
       16 26704 1 1  25 ALA N    N -15.786 -11.000  24.096 1.00 . A A .  25 ALA N    1 1 
       16 26705 1 1  25 ALA O    O -16.960 -11.615  21.618 1.00 . A A .  25 ALA O    1 1 
       16 26706 1 1  26 GLU C    C -17.802 -14.084  20.008 1.00 . A A .  26 GLU C    1 1 
       16 26707 1 1  26 GLU CA   C -16.325 -14.014  20.384 1.00 . A A .  26 GLU CA   1 1 
       16 26708 1 1  26 GLU CB   C -15.636 -15.336  20.040 1.00 . A A .  26 GLU CB   1 1 
       16 26709 1 1  26 GLU CD   C -15.165 -17.088  18.282 1.00 . A A .  26 GLU CD   1 1 
       16 26710 1 1  26 GLU CG   C -15.933 -15.829  18.634 1.00 . A A .  26 GLU CG   1 1 
       16 26711 1 1  26 GLU H    H -15.798 -14.398  22.398 1.00 . A A .  26 GLU H    1 1 
       16 26712 1 1  26 GLU HA   H -15.860 -13.219  19.820 1.00 . A A .  26 GLU HA   1 1 
       16 26713 1 1  26 GLU HB2  H -14.568 -15.208  20.137 1.00 . A A .  26 GLU HB2  1 1 
       16 26714 1 1  26 GLU HB3  H -15.964 -16.091  20.740 1.00 . A A .  26 GLU HB3  1 1 
       16 26715 1 1  26 GLU HG2  H -16.990 -16.037  18.554 1.00 . A A .  26 GLU HG2  1 1 
       16 26716 1 1  26 GLU HG3  H -15.667 -15.054  17.930 1.00 . A A .  26 GLU HG3  1 1 
       16 26717 1 1  26 GLU N    N -16.162 -13.711  21.801 1.00 . A A .  26 GLU N    1 1 
       16 26718 1 1  26 GLU O    O -18.623 -14.596  20.769 1.00 . A A .  26 GLU O    1 1 
       16 26719 1 1  26 GLU OE1  O -13.994 -17.206  18.701 1.00 . A A .  26 GLU OE1  1 1 
       16 26720 1 1  26 GLU OE2  O -15.734 -17.956  17.588 1.00 . A A .  26 GLU OE2  1 1 
       16 26721 1 1  27 ALA C    C -20.047 -14.992  18.241 1.00 . A A .  27 ALA C    1 1 
       16 26722 1 1  27 ALA CA   C -19.510 -13.569  18.353 1.00 . A A .  27 ALA CA   1 1 
       16 26723 1 1  27 ALA CB   C -19.605 -12.861  17.010 1.00 . A A .  27 ALA CB   1 1 
       16 26724 1 1  27 ALA H    H -17.433 -13.170  18.269 1.00 . A A .  27 ALA H    1 1 
       16 26725 1 1  27 ALA HA   H -20.112 -13.022  19.064 1.00 . A A .  27 ALA HA   1 1 
       16 26726 1 1  27 ALA HB1  H -19.063 -13.427  16.266 1.00 . A A .  27 ALA HB1  1 1 
       16 26727 1 1  27 ALA HB2  H -20.641 -12.781  16.718 1.00 . A A .  27 ALA HB2  1 1 
       16 26728 1 1  27 ALA HB3  H -19.176 -11.873  17.093 1.00 . A A .  27 ALA HB3  1 1 
       16 26729 1 1  27 ALA N    N -18.132 -13.565  18.830 1.00 . A A .  27 ALA N    1 1 
       16 26730 1 1  27 ALA O    O -19.280 -15.949  18.132 1.00 . A A .  27 ALA O    1 1 
       16 26731 1 1  28 ARG C    C -23.025 -16.456  17.038 1.00 . A A .  28 ARG C    1 1 
       16 26732 1 1  28 ARG CA   C -22.009 -16.431  18.175 1.00 . A A .  28 ARG CA   1 1 
       16 26733 1 1  28 ARG CB   C -22.696 -16.784  19.495 1.00 . A A .  28 ARG CB   1 1 
       16 26734 1 1  28 ARG CD   C -22.455 -17.772  21.794 1.00 . A A .  28 ARG CD   1 1 
       16 26735 1 1  28 ARG CG   C -21.859 -17.675  20.398 1.00 . A A .  28 ARG CG   1 1 
       16 26736 1 1  28 ARG CZ   C -23.703 -19.405  23.142 1.00 . A A .  28 ARG CZ   1 1 
       16 26737 1 1  28 ARG H    H -21.928 -14.324  18.360 1.00 . A A .  28 ARG H    1 1 
       16 26738 1 1  28 ARG HA   H -21.241 -17.162  17.972 1.00 . A A .  28 ARG HA   1 1 
       16 26739 1 1  28 ARG HB2  H -22.914 -15.871  20.030 1.00 . A A .  28 ARG HB2  1 1 
       16 26740 1 1  28 ARG HB3  H -23.622 -17.295  19.280 1.00 . A A .  28 ARG HB3  1 1 
       16 26741 1 1  28 ARG HD2  H -21.692 -17.518  22.515 1.00 . A A .  28 ARG HD2  1 1 
       16 26742 1 1  28 ARG HD3  H -23.271 -17.069  21.871 1.00 . A A .  28 ARG HD3  1 1 
       16 26743 1 1  28 ARG HE   H -22.720 -19.830  21.460 1.00 . A A .  28 ARG HE   1 1 
       16 26744 1 1  28 ARG HG2  H -21.814 -18.666  19.969 1.00 . A A .  28 ARG HG2  1 1 
       16 26745 1 1  28 ARG HG3  H -20.862 -17.266  20.469 1.00 . A A .  28 ARG HG3  1 1 
       16 26746 1 1  28 ARG HH11 H -23.726 -17.516  23.859 1.00 . A A .  28 ARG HH11 1 1 
       16 26747 1 1  28 ARG HH12 H -24.602 -18.677  24.800 1.00 . A A .  28 ARG HH12 1 1 
       16 26748 1 1  28 ARG HH21 H -23.871 -21.368  22.690 1.00 . A A .  28 ARG HH21 1 1 
       16 26749 1 1  28 ARG HH22 H -24.683 -20.868  24.135 1.00 . A A .  28 ARG HH22 1 1 
       16 26750 1 1  28 ARG N    N -21.369 -15.124  18.271 1.00 . A A .  28 ARG N    1 1 
       16 26751 1 1  28 ARG NE   N -22.955 -19.113  22.084 1.00 . A A .  28 ARG NE   1 1 
       16 26752 1 1  28 ARG NH1  N -24.037 -18.455  24.005 1.00 . A A .  28 ARG NH1  1 1 
       16 26753 1 1  28 ARG NH2  N -24.120 -20.649  23.338 1.00 . A A .  28 ARG NH2  1 1 
       16 26754 1 1  28 ARG O    O -23.763 -15.493  16.830 1.00 . A A .  28 ARG O    1 1 
       16 26755 1 1  29 ALA C    C -25.429 -17.743  15.676 1.00 . A A .  29 ALA C    1 1 
       16 26756 1 1  29 ALA CA   C -23.984 -17.715  15.189 1.00 . A A .  29 ALA CA   1 1 
       16 26757 1 1  29 ALA CB   C -23.665 -18.980  14.406 1.00 . A A .  29 ALA CB   1 1 
       16 26758 1 1  29 ALA H    H -22.444 -18.297  16.519 1.00 . A A .  29 ALA H    1 1 
       16 26759 1 1  29 ALA HA   H -23.853 -16.870  14.529 1.00 . A A .  29 ALA HA   1 1 
       16 26760 1 1  29 ALA HB1  H -24.554 -19.319  13.894 1.00 . A A .  29 ALA HB1  1 1 
       16 26761 1 1  29 ALA HB2  H -22.890 -18.770  13.683 1.00 . A A .  29 ALA HB2  1 1 
       16 26762 1 1  29 ALA HB3  H -23.326 -19.748  15.085 1.00 . A A .  29 ALA HB3  1 1 
       16 26763 1 1  29 ALA N    N -23.057 -17.564  16.304 1.00 . A A .  29 ALA N    1 1 
       16 26764 1 1  29 ALA O    O -25.839 -18.663  16.381 1.00 . A A .  29 ALA O    1 1 
       16 26765 1 1  30 GLY C    C -27.881 -15.427  16.544 1.00 . A A .  30 GLY C    1 1 
       16 26766 1 1  30 GLY CA   C -27.587 -16.653  15.702 1.00 . A A .  30 GLY CA   1 1 
       16 26767 1 1  30 GLY H    H -25.815 -16.020  14.732 1.00 . A A .  30 GLY H    1 1 
       16 26768 1 1  30 GLY HA2  H -28.209 -16.628  14.820 1.00 . A A .  30 GLY HA2  1 1 
       16 26769 1 1  30 GLY HA3  H -27.829 -17.536  16.276 1.00 . A A .  30 GLY HA3  1 1 
       16 26770 1 1  30 GLY N    N -26.196 -16.726  15.294 1.00 . A A .  30 GLY N    1 1 
       16 26771 1 1  30 GLY O    O -29.037 -15.034  16.697 1.00 . A A .  30 GLY O    1 1 
       16 26772 1 1  31 GLN C    C -26.602 -12.377  17.155 1.00 . A A .  31 GLN C    1 1 
       16 26773 1 1  31 GLN CA   C -26.984 -13.636  17.926 1.00 . A A .  31 GLN CA   1 1 
       16 26774 1 1  31 GLN CB   C -26.125 -13.758  19.186 1.00 . A A .  31 GLN CB   1 1 
       16 26775 1 1  31 GLN CD   C -23.823 -13.025  19.925 1.00 . A A .  31 GLN CD   1 1 
       16 26776 1 1  31 GLN CG   C -24.632 -13.797  18.902 1.00 . A A .  31 GLN CG   1 1 
       16 26777 1 1  31 GLN H    H -25.935 -15.184  16.934 1.00 . A A .  31 GLN H    1 1 
       16 26778 1 1  31 GLN HA   H -28.022 -13.565  18.215 1.00 . A A .  31 GLN HA   1 1 
       16 26779 1 1  31 GLN HB2  H -26.325 -12.913  19.827 1.00 . A A .  31 GLN HB2  1 1 
       16 26780 1 1  31 GLN HB3  H -26.394 -14.666  19.705 1.00 . A A .  31 GLN HB3  1 1 
       16 26781 1 1  31 GLN HE21 H -24.923 -13.777  21.400 1.00 . A A .  31 GLN HE21 1 1 
       16 26782 1 1  31 GLN HE22 H -23.667 -12.693  21.879 1.00 . A A .  31 GLN HE22 1 1 
       16 26783 1 1  31 GLN HG2  H -24.304 -14.826  18.909 1.00 . A A .  31 GLN HG2  1 1 
       16 26784 1 1  31 GLN HG3  H -24.453 -13.371  17.926 1.00 . A A .  31 GLN HG3  1 1 
       16 26785 1 1  31 GLN N    N -26.832 -14.823  17.093 1.00 . A A .  31 GLN N    1 1 
       16 26786 1 1  31 GLN NE2  N -24.173 -13.180  21.197 1.00 . A A .  31 GLN NE2  1 1 
       16 26787 1 1  31 GLN O    O -25.730 -12.408  16.287 1.00 . A A .  31 GLN O    1 1 
       16 26788 1 1  31 GLN OE1  O -22.893 -12.296  19.577 1.00 . A A .  31 GLN OE1  1 1 
       16 26789 1 1  32 THR C    C -25.937  -9.198  17.570 1.00 . A A .  32 THR C    1 1 
       16 26790 1 1  32 THR CA   C -26.992  -9.999  16.815 1.00 . A A .  32 THR CA   1 1 
       16 26791 1 1  32 THR CB   C -28.271  -9.150  16.687 1.00 . A A .  32 THR CB   1 1 
       16 26792 1 1  32 THR CG2  C -27.976  -7.829  15.993 1.00 . A A .  32 THR CG2  1 1 
       16 26793 1 1  32 THR H    H -27.945 -11.307  18.179 1.00 . A A .  32 THR H    1 1 
       16 26794 1 1  32 THR HA   H -26.626 -10.213  15.822 1.00 . A A .  32 THR HA   1 1 
       16 26795 1 1  32 THR HB   H -28.648  -8.943  17.678 1.00 . A A .  32 THR HB   1 1 
       16 26796 1 1  32 THR HG1  H -28.928 -10.076  15.074 1.00 . A A .  32 THR HG1  1 1 
       16 26797 1 1  32 THR HG21 H -27.555  -8.021  15.018 1.00 . A A .  32 THR HG21 1 1 
       16 26798 1 1  32 THR HG22 H -27.271  -7.262  16.583 1.00 . A A .  32 THR HG22 1 1 
       16 26799 1 1  32 THR HG23 H -28.891  -7.266  15.887 1.00 . A A .  32 THR HG23 1 1 
       16 26800 1 1  32 THR N    N -27.261 -11.269  17.478 1.00 . A A .  32 THR N    1 1 
       16 26801 1 1  32 THR O    O -25.851  -9.265  18.796 1.00 . A A .  32 THR O    1 1 
       16 26802 1 1  32 THR OG1  O -29.265  -9.870  15.950 1.00 . A A .  32 THR OG1  1 1 
       16 26803 1 1  33 VAL C    C -23.815  -6.376  16.592 1.00 . A A .  33 VAL C    1 1 
       16 26804 1 1  33 VAL CA   C -24.088  -7.621  17.429 1.00 . A A .  33 VAL CA   1 1 
       16 26805 1 1  33 VAL CB   C -22.778  -8.417  17.588 1.00 . A A .  33 VAL CB   1 1 
       16 26806 1 1  33 VAL CG1  C -23.017  -9.682  18.398 1.00 . A A .  33 VAL CG1  1 1 
       16 26807 1 1  33 VAL CG2  C -22.189  -8.750  16.225 1.00 . A A .  33 VAL CG2  1 1 
       16 26808 1 1  33 VAL H    H -25.254  -8.426  15.856 1.00 . A A .  33 VAL H    1 1 
       16 26809 1 1  33 VAL HA   H -24.421  -7.318  18.411 1.00 . A A .  33 VAL HA   1 1 
       16 26810 1 1  33 VAL HB   H -22.070  -7.802  18.122 1.00 . A A .  33 VAL HB   1 1 
       16 26811 1 1  33 VAL HG11 H -23.560 -10.397  17.797 1.00 . A A .  33 VAL HG11 1 1 
       16 26812 1 1  33 VAL HG12 H -22.068 -10.105  18.694 1.00 . A A .  33 VAL HG12 1 1 
       16 26813 1 1  33 VAL HG13 H -23.594  -9.441  19.279 1.00 . A A .  33 VAL HG13 1 1 
       16 26814 1 1  33 VAL HG21 H -22.974  -8.751  15.484 1.00 . A A .  33 VAL HG21 1 1 
       16 26815 1 1  33 VAL HG22 H -21.448  -8.010  15.964 1.00 . A A .  33 VAL HG22 1 1 
       16 26816 1 1  33 VAL HG23 H -21.727  -9.726  16.261 1.00 . A A .  33 VAL HG23 1 1 
       16 26817 1 1  33 VAL N    N -25.136  -8.438  16.829 1.00 . A A .  33 VAL N    1 1 
       16 26818 1 1  33 VAL O    O -24.073  -6.356  15.389 1.00 . A A .  33 VAL O    1 1 
       16 26819 1 1  34 SER C    C -21.482  -3.938  16.342 1.00 . A A .  34 SER C    1 1 
       16 26820 1 1  34 SER CA   C -22.985  -4.088  16.555 1.00 . A A .  34 SER CA   1 1 
       16 26821 1 1  34 SER CB   C -23.519  -2.900  17.357 1.00 . A A .  34 SER CB   1 1 
       16 26822 1 1  34 SER H    H -23.107  -5.418  18.198 1.00 . A A .  34 SER H    1 1 
       16 26823 1 1  34 SER HA   H -23.473  -4.109  15.591 1.00 . A A .  34 SER HA   1 1 
       16 26824 1 1  34 SER HB2  H -24.351  -3.225  17.965 1.00 . A A .  34 SER HB2  1 1 
       16 26825 1 1  34 SER HB3  H -22.735  -2.518  17.995 1.00 . A A .  34 SER HB3  1 1 
       16 26826 1 1  34 SER HG   H -24.860  -1.620  16.723 1.00 . A A .  34 SER HG   1 1 
       16 26827 1 1  34 SER N    N -23.290  -5.340  17.238 1.00 . A A .  34 SER N    1 1 
       16 26828 1 1  34 SER O    O -20.709  -3.901  17.299 1.00 . A A .  34 SER O    1 1 
       16 26829 1 1  34 SER OG   O -23.958  -1.861  16.499 1.00 . A A .  34 SER OG   1 1 
       16 26830 1 1  35 VAL C    C -19.480  -2.769  13.551 1.00 . A A .  35 VAL C    1 1 
       16 26831 1 1  35 VAL CA   C -19.664  -3.705  14.740 1.00 . A A .  35 VAL CA   1 1 
       16 26832 1 1  35 VAL CB   C -19.021  -5.066  14.412 1.00 . A A .  35 VAL CB   1 1 
       16 26833 1 1  35 VAL CG1  C -19.536  -6.142  15.356 1.00 . A A .  35 VAL CG1  1 1 
       16 26834 1 1  35 VAL CG2  C -19.287  -5.445  12.963 1.00 . A A .  35 VAL CG2  1 1 
       16 26835 1 1  35 VAL H    H -21.738  -3.888  14.360 1.00 . A A .  35 VAL H    1 1 
       16 26836 1 1  35 VAL HA   H -19.156  -3.288  15.597 1.00 . A A .  35 VAL HA   1 1 
       16 26837 1 1  35 VAL HB   H -17.953  -4.979  14.549 1.00 . A A .  35 VAL HB   1 1 
       16 26838 1 1  35 VAL HG11 H -19.710  -5.711  16.331 1.00 . A A .  35 VAL HG11 1 1 
       16 26839 1 1  35 VAL HG12 H -20.459  -6.548  14.970 1.00 . A A .  35 VAL HG12 1 1 
       16 26840 1 1  35 VAL HG13 H -18.802  -6.930  15.438 1.00 . A A .  35 VAL HG13 1 1 
       16 26841 1 1  35 VAL HG21 H -19.393  -6.517  12.884 1.00 . A A .  35 VAL HG21 1 1 
       16 26842 1 1  35 VAL HG22 H -20.196  -4.967  12.628 1.00 . A A .  35 VAL HG22 1 1 
       16 26843 1 1  35 VAL HG23 H -18.461  -5.119  12.347 1.00 . A A .  35 VAL HG23 1 1 
       16 26844 1 1  35 VAL N    N -21.074  -3.852  15.080 1.00 . A A .  35 VAL N    1 1 
       16 26845 1 1  35 VAL O    O -20.430  -2.478  12.823 1.00 . A A .  35 VAL O    1 1 
       16 26846 1 1  36 HIS C    C -17.103  -2.101  11.195 1.00 . A A .  36 HIS C    1 1 
       16 26847 1 1  36 HIS CA   C -17.942  -1.396  12.256 1.00 . A A .  36 HIS CA   1 1 
       16 26848 1 1  36 HIS CB   C -17.201  -0.163  12.773 1.00 . A A .  36 HIS CB   1 1 
       16 26849 1 1  36 HIS CD2  C -18.432   1.727  14.054 1.00 . A A .  36 HIS CD2  1 1 
       16 26850 1 1  36 HIS CE1  C -19.416   2.684  12.344 1.00 . A A .  36 HIS CE1  1 1 
       16 26851 1 1  36 HIS CG   C -18.080   1.037  12.943 1.00 . A A .  36 HIS CG   1 1 
       16 26852 1 1  36 HIS H    H -17.537  -2.567  13.973 1.00 . A A .  36 HIS H    1 1 
       16 26853 1 1  36 HIS HA   H -18.875  -1.084  11.811 1.00 . A A .  36 HIS HA   1 1 
       16 26854 1 1  36 HIS HB2  H -16.762  -0.390  13.733 1.00 . A A .  36 HIS HB2  1 1 
       16 26855 1 1  36 HIS HB3  H -16.416   0.096  12.076 1.00 . A A .  36 HIS HB3  1 1 
       16 26856 1 1  36 HIS HD1  H -18.656   1.396  10.948 1.00 . A A .  36 HIS HD1  1 1 
       16 26857 1 1  36 HIS HD2  H -18.119   1.515  15.066 1.00 . A A .  36 HIS HD2  1 1 
       16 26858 1 1  36 HIS HE1  H -20.014   3.356  11.747 1.00 . A A .  36 HIS HE1  1 1 
       16 26859 1 1  36 HIS N    N -18.252  -2.299  13.359 1.00 . A A .  36 HIS N    1 1 
       16 26860 1 1  36 HIS ND1  N -18.714   1.662  11.889 1.00 . A A .  36 HIS ND1  1 1 
       16 26861 1 1  36 HIS NE2  N -19.263   2.745  13.655 1.00 . A A .  36 HIS NE2  1 1 
       16 26862 1 1  36 HIS O    O -16.119  -2.770  11.511 1.00 . A A .  36 HIS O    1 1 
       16 26863 1 1  37 TYR C    C -16.181  -1.519   7.907 1.00 . A A .  37 TYR C    1 1 
       16 26864 1 1  37 TYR CA   C -16.786  -2.573   8.829 1.00 . A A .  37 TYR CA   1 1 
       16 26865 1 1  37 TYR CB   C -17.727  -3.481   8.036 1.00 . A A .  37 TYR CB   1 1 
       16 26866 1 1  37 TYR CD1  C -19.902  -2.227   7.770 1.00 . A A .  37 TYR CD1  1 1 
       16 26867 1 1  37 TYR CD2  C -18.526  -2.513   5.845 1.00 . A A .  37 TYR CD2  1 1 
       16 26868 1 1  37 TYR CE1  C -20.828  -1.537   7.012 1.00 . A A .  37 TYR CE1  1 1 
       16 26869 1 1  37 TYR CE2  C -19.446  -1.823   5.080 1.00 . A A .  37 TYR CE2  1 1 
       16 26870 1 1  37 TYR CG   C -18.737  -2.726   7.202 1.00 . A A .  37 TYR CG   1 1 
       16 26871 1 1  37 TYR CZ   C -20.595  -1.337   5.667 1.00 . A A .  37 TYR CZ   1 1 
       16 26872 1 1  37 TYR H    H -18.292  -1.404   9.747 1.00 . A A .  37 TYR H    1 1 
       16 26873 1 1  37 TYR HA   H -15.988  -3.172   9.244 1.00 . A A .  37 TYR HA   1 1 
       16 26874 1 1  37 TYR HB2  H -17.144  -4.099   7.371 1.00 . A A .  37 TYR HB2  1 1 
       16 26875 1 1  37 TYR HB3  H -18.270  -4.113   8.723 1.00 . A A .  37 TYR HB3  1 1 
       16 26876 1 1  37 TYR HD1  H -20.082  -2.385   8.824 1.00 . A A .  37 TYR HD1  1 1 
       16 26877 1 1  37 TYR HD2  H -17.625  -2.895   5.388 1.00 . A A .  37 TYR HD2  1 1 
       16 26878 1 1  37 TYR HE1  H -21.728  -1.156   7.472 1.00 . A A .  37 TYR HE1  1 1 
       16 26879 1 1  37 TYR HE2  H -19.264  -1.666   4.027 1.00 . A A .  37 TYR HE2  1 1 
       16 26880 1 1  37 TYR HH   H -21.087   0.101   4.490 1.00 . A A .  37 TYR HH   1 1 
       16 26881 1 1  37 TYR N    N -17.499  -1.948   9.937 1.00 . A A .  37 TYR N    1 1 
       16 26882 1 1  37 TYR O    O -16.799  -0.490   7.629 1.00 . A A .  37 TYR O    1 1 
       16 26883 1 1  37 TYR OH   O -21.514  -0.650   4.908 1.00 . A A .  37 TYR OH   1 1 
       16 26884 1 1  38 THR C    C -13.766  -1.573   5.297 1.00 . A A .  38 THR C    1 1 
       16 26885 1 1  38 THR CA   C -14.277  -0.858   6.543 1.00 . A A .  38 THR CA   1 1 
       16 26886 1 1  38 THR CB   C -13.091  -0.176   7.251 1.00 . A A .  38 THR CB   1 1 
       16 26887 1 1  38 THR CG2  C -13.000   1.292   6.861 1.00 . A A .  38 THR CG2  1 1 
       16 26888 1 1  38 THR H    H -14.526  -2.619   7.691 1.00 . A A .  38 THR H    1 1 
       16 26889 1 1  38 THR HA   H -14.980  -0.094   6.245 1.00 . A A .  38 THR HA   1 1 
       16 26890 1 1  38 THR HB   H -12.178  -0.670   6.950 1.00 . A A .  38 THR HB   1 1 
       16 26891 1 1  38 THR HG1  H -14.170  -0.348   8.893 1.00 . A A .  38 THR HG1  1 1 
       16 26892 1 1  38 THR HG21 H -12.727   1.371   5.820 1.00 . A A .  38 THR HG21 1 1 
       16 26893 1 1  38 THR HG22 H -12.251   1.780   7.467 1.00 . A A .  38 THR HG22 1 1 
       16 26894 1 1  38 THR HG23 H -13.957   1.766   7.019 1.00 . A A .  38 THR HG23 1 1 
       16 26895 1 1  38 THR N    N -14.967  -1.782   7.433 1.00 . A A .  38 THR N    1 1 
       16 26896 1 1  38 THR O    O -13.483  -2.769   5.328 1.00 . A A .  38 THR O    1 1 
       16 26897 1 1  38 THR OG1  O -13.237  -0.289   8.671 1.00 . A A .  38 THR OG1  1 1 
       16 26898 1 1  39 GLY C    C -11.818  -0.871   2.549 1.00 . A A .  39 GLY C    1 1 
       16 26899 1 1  39 GLY CA   C -13.174  -1.411   2.958 1.00 . A A .  39 GLY CA   1 1 
       16 26900 1 1  39 GLY H    H -13.892   0.119   4.234 1.00 . A A .  39 GLY H    1 1 
       16 26901 1 1  39 GLY HA2  H -13.103  -2.481   3.078 1.00 . A A .  39 GLY HA2  1 1 
       16 26902 1 1  39 GLY HA3  H -13.886  -1.192   2.175 1.00 . A A .  39 GLY HA3  1 1 
       16 26903 1 1  39 GLY N    N -13.651  -0.830   4.200 1.00 . A A .  39 GLY N    1 1 
       16 26904 1 1  39 GLY O    O -11.705   0.270   2.101 1.00 . A A .  39 GLY O    1 1 
       16 26905 1 1  40 TRP C    C  -8.856  -2.200   1.270 1.00 . A A .  40 TRP C    1 1 
       16 26906 1 1  40 TRP CA   C  -9.429  -1.290   2.351 1.00 . A A .  40 TRP CA   1 1 
       16 26907 1 1  40 TRP CB   C  -8.528  -1.315   3.587 1.00 . A A .  40 TRP CB   1 1 
       16 26908 1 1  40 TRP CD1  C  -9.867   0.617   4.607 1.00 . A A .  40 TRP CD1  1 1 
       16 26909 1 1  40 TRP CD2  C  -8.739  -0.612   6.102 1.00 . A A .  40 TRP CD2  1 1 
       16 26910 1 1  40 TRP CE2  C  -9.427   0.409   6.787 1.00 . A A .  40 TRP CE2  1 1 
       16 26911 1 1  40 TRP CE3  C  -7.962  -1.511   6.837 1.00 . A A .  40 TRP CE3  1 1 
       16 26912 1 1  40 TRP CG   C  -9.034  -0.460   4.709 1.00 . A A .  40 TRP CG   1 1 
       16 26913 1 1  40 TRP CH2  C  -8.591  -0.341   8.865 1.00 . A A .  40 TRP CH2  1 1 
       16 26914 1 1  40 TRP CZ2  C  -9.359   0.553   8.170 1.00 . A A .  40 TRP CZ2  1 1 
       16 26915 1 1  40 TRP CZ3  C  -7.896  -1.366   8.210 1.00 . A A .  40 TRP CZ3  1 1 
       16 26916 1 1  40 TRP H    H -10.938  -2.590   3.069 1.00 . A A .  40 TRP H    1 1 
       16 26917 1 1  40 TRP HA   H  -9.472  -0.280   1.969 1.00 . A A .  40 TRP HA   1 1 
       16 26918 1 1  40 TRP HB2  H  -8.451  -2.329   3.949 1.00 . A A .  40 TRP HB2  1 1 
       16 26919 1 1  40 TRP HB3  H  -7.545  -0.959   3.314 1.00 . A A .  40 TRP HB3  1 1 
       16 26920 1 1  40 TRP HD1  H -10.268   0.990   3.677 1.00 . A A .  40 TRP HD1  1 1 
       16 26921 1 1  40 TRP HE1  H -10.674   1.922   6.042 1.00 . A A .  40 TRP HE1  1 1 
       16 26922 1 1  40 TRP HE3  H  -7.419  -2.307   6.351 1.00 . A A .  40 TRP HE3  1 1 
       16 26923 1 1  40 TRP HH2  H  -8.510  -0.266   9.938 1.00 . A A .  40 TRP HH2  1 1 
       16 26924 1 1  40 TRP HZ2  H  -9.890   1.338   8.690 1.00 . A A .  40 TRP HZ2  1 1 
       16 26925 1 1  40 TRP HZ3  H  -7.300  -2.051   8.795 1.00 . A A .  40 TRP HZ3  1 1 
       16 26926 1 1  40 TRP N    N -10.785  -1.692   2.706 1.00 . A A .  40 TRP N    1 1 
       16 26927 1 1  40 TRP NE1  N -10.107   1.145   5.853 1.00 . A A .  40 TRP NE1  1 1 
       16 26928 1 1  40 TRP O    O  -9.349  -3.307   1.052 1.00 . A A .  40 TRP O    1 1 
       16 26929 1 1  41 LEU C    C  -5.958  -3.252   0.071 1.00 . A A .  41 LEU C    1 1 
       16 26930 1 1  41 LEU CA   C  -7.173  -2.500  -0.462 1.00 . A A .  41 LEU CA   1 1 
       16 26931 1 1  41 LEU CB   C  -6.754  -1.579  -1.610 1.00 . A A .  41 LEU CB   1 1 
       16 26932 1 1  41 LEU CD1  C  -7.926  -2.861  -3.418 1.00 . A A .  41 LEU CD1  1 1 
       16 26933 1 1  41 LEU CD2  C  -9.057  -0.908  -2.339 1.00 . A A .  41 LEU CD2  1 1 
       16 26934 1 1  41 LEU CG   C  -7.725  -1.491  -2.788 1.00 . A A .  41 LEU CG   1 1 
       16 26935 1 1  41 LEU H    H  -7.465  -0.839   0.816 1.00 . A A .  41 LEU H    1 1 
       16 26936 1 1  41 LEU HA   H  -7.892  -3.217  -0.830 1.00 . A A .  41 LEU HA   1 1 
       16 26937 1 1  41 LEU HB2  H  -6.631  -0.585  -1.209 1.00 . A A .  41 LEU HB2  1 1 
       16 26938 1 1  41 LEU HB3  H  -5.805  -1.934  -1.988 1.00 . A A .  41 LEU HB3  1 1 
       16 26939 1 1  41 LEU HD11 H  -7.054  -3.472  -3.237 1.00 . A A .  41 LEU HD11 1 1 
       16 26940 1 1  41 LEU HD12 H  -8.073  -2.750  -4.482 1.00 . A A .  41 LEU HD12 1 1 
       16 26941 1 1  41 LEU HD13 H  -8.794  -3.334  -2.982 1.00 . A A .  41 LEU HD13 1 1 
       16 26942 1 1  41 LEU HD21 H  -9.417  -1.454  -1.480 1.00 . A A .  41 LEU HD21 1 1 
       16 26943 1 1  41 LEU HD22 H  -9.774  -0.989  -3.143 1.00 . A A .  41 LEU HD22 1 1 
       16 26944 1 1  41 LEU HD23 H  -8.925   0.132  -2.078 1.00 . A A .  41 LEU HD23 1 1 
       16 26945 1 1  41 LEU HG   H  -7.309  -0.836  -3.541 1.00 . A A .  41 LEU HG   1 1 
       16 26946 1 1  41 LEU N    N  -7.813  -1.727   0.597 1.00 . A A .  41 LEU N    1 1 
       16 26947 1 1  41 LEU O    O  -5.444  -2.942   1.146 1.00 . A A .  41 LEU O    1 1 
       16 26948 1 1  42 THR C    C  -3.090  -4.178  -0.204 1.00 . A A .  42 THR C    1 1 
       16 26949 1 1  42 THR CA   C  -4.345  -5.038  -0.295 1.00 . A A .  42 THR CA   1 1 
       16 26950 1 1  42 THR CB   C  -4.092  -6.191  -1.284 1.00 . A A .  42 THR CB   1 1 
       16 26951 1 1  42 THR CG2  C  -5.389  -6.915  -1.614 1.00 . A A .  42 THR CG2  1 1 
       16 26952 1 1  42 THR H    H  -5.952  -4.441  -1.536 1.00 . A A .  42 THR H    1 1 
       16 26953 1 1  42 THR HA   H  -4.550  -5.463   0.677 1.00 . A A .  42 THR HA   1 1 
       16 26954 1 1  42 THR HB   H  -3.411  -6.894  -0.827 1.00 . A A .  42 THR HB   1 1 
       16 26955 1 1  42 THR HG1  H  -3.053  -6.396  -2.948 1.00 . A A .  42 THR HG1  1 1 
       16 26956 1 1  42 THR HG21 H  -5.895  -7.181  -0.698 1.00 . A A .  42 THR HG21 1 1 
       16 26957 1 1  42 THR HG22 H  -5.169  -7.810  -2.176 1.00 . A A .  42 THR HG22 1 1 
       16 26958 1 1  42 THR HG23 H  -6.024  -6.268  -2.201 1.00 . A A .  42 THR HG23 1 1 
       16 26959 1 1  42 THR N    N  -5.500  -4.242  -0.690 1.00 . A A .  42 THR N    1 1 
       16 26960 1 1  42 THR O    O  -2.097  -4.574   0.407 1.00 . A A .  42 THR O    1 1 
       16 26961 1 1  42 THR OG1  O  -3.504  -5.684  -2.487 1.00 . A A .  42 THR OG1  1 1 
       16 26962 1 1  43 ASP C    C  -2.104  -1.117   0.378 1.00 . A A .  43 ASP C    1 1 
       16 26963 1 1  43 ASP CA   C  -2.008  -2.081  -0.800 1.00 . A A .  43 ASP CA   1 1 
       16 26964 1 1  43 ASP CB   C  -1.943  -1.298  -2.112 1.00 . A A .  43 ASP CB   1 1 
       16 26965 1 1  43 ASP CG   C  -1.571  -2.174  -3.292 1.00 . A A .  43 ASP CG   1 1 
       16 26966 1 1  43 ASP H    H  -3.961  -2.739  -1.284 1.00 . A A .  43 ASP H    1 1 
       16 26967 1 1  43 ASP HA   H  -1.107  -2.667  -0.696 1.00 . A A .  43 ASP HA   1 1 
       16 26968 1 1  43 ASP HB2  H  -2.908  -0.854  -2.307 1.00 . A A .  43 ASP HB2  1 1 
       16 26969 1 1  43 ASP HB3  H  -1.204  -0.515  -2.020 1.00 . A A .  43 ASP HB3  1 1 
       16 26970 1 1  43 ASP N    N  -3.141  -2.999  -0.814 1.00 . A A .  43 ASP N    1 1 
       16 26971 1 1  43 ASP O    O  -1.109  -0.518   0.787 1.00 . A A .  43 ASP O    1 1 
       16 26972 1 1  43 ASP OD1  O  -0.764  -3.109  -3.106 1.00 . A A .  43 ASP OD1  1 1 
       16 26973 1 1  43 ASP OD2  O  -2.087  -1.926  -4.401 1.00 . A A .  43 ASP OD2  1 1 
       16 26974 1 1  44 GLY C    C  -4.385   1.112   1.691 1.00 . A A .  44 GLY C    1 1 
       16 26975 1 1  44 GLY CA   C  -3.513  -0.077   2.045 1.00 . A A .  44 GLY CA   1 1 
       16 26976 1 1  44 GLY H    H  -4.066  -1.473   0.553 1.00 . A A .  44 GLY H    1 1 
       16 26977 1 1  44 GLY HA2  H  -3.982  -0.627   2.848 1.00 . A A .  44 GLY HA2  1 1 
       16 26978 1 1  44 GLY HA3  H  -2.553   0.284   2.382 1.00 . A A .  44 GLY HA3  1 1 
       16 26979 1 1  44 GLY N    N  -3.309  -0.970   0.920 1.00 . A A .  44 GLY N    1 1 
       16 26980 1 1  44 GLY O    O  -4.570   2.017   2.504 1.00 . A A .  44 GLY O    1 1 
       16 26981 1 1  45 GLN C    C  -7.227   1.950   0.402 1.00 . A A .  45 GLN C    1 1 
       16 26982 1 1  45 GLN CA   C  -5.774   2.198   0.014 1.00 . A A .  45 GLN CA   1 1 
       16 26983 1 1  45 GLN CB   C  -5.659   2.359  -1.503 1.00 . A A .  45 GLN CB   1 1 
       16 26984 1 1  45 GLN CD   C  -6.731   3.414  -3.533 1.00 . A A .  45 GLN CD   1 1 
       16 26985 1 1  45 GLN CG   C  -6.955   2.791  -2.169 1.00 . A A .  45 GLN CG   1 1 
       16 26986 1 1  45 GLN H    H  -4.734   0.360  -0.128 1.00 . A A .  45 GLN H    1 1 
       16 26987 1 1  45 GLN HA   H  -5.437   3.107   0.489 1.00 . A A .  45 GLN HA   1 1 
       16 26988 1 1  45 GLN HB2  H  -4.904   3.100  -1.718 1.00 . A A .  45 GLN HB2  1 1 
       16 26989 1 1  45 GLN HB3  H  -5.357   1.414  -1.931 1.00 . A A .  45 GLN HB3  1 1 
       16 26990 1 1  45 GLN HE21 H  -6.451   1.616  -4.335 1.00 . A A .  45 GLN HE21 1 1 
       16 26991 1 1  45 GLN HE22 H  -6.330   2.952  -5.424 1.00 . A A .  45 GLN HE22 1 1 
       16 26992 1 1  45 GLN HG2  H  -7.590   1.925  -2.286 1.00 . A A .  45 GLN HG2  1 1 
       16 26993 1 1  45 GLN HG3  H  -7.447   3.514  -1.535 1.00 . A A .  45 GLN HG3  1 1 
       16 26994 1 1  45 GLN N    N  -4.919   1.110   0.474 1.00 . A A .  45 GLN N    1 1 
       16 26995 1 1  45 GLN NE2  N  -6.478   2.577  -4.532 1.00 . A A .  45 GLN NE2  1 1 
       16 26996 1 1  45 GLN O    O  -7.827   0.952   0.002 1.00 . A A .  45 GLN O    1 1 
       16 26997 1 1  45 GLN OE1  O  -6.785   4.634  -3.687 1.00 . A A .  45 GLN OE1  1 1 
       16 26998 1 1  46 LYS C    C -10.132   3.276   0.565 1.00 . A A .  46 LYS C    1 1 
       16 26999 1 1  46 LYS CA   C  -9.174   2.747   1.628 1.00 . A A .  46 LYS CA   1 1 
       16 27000 1 1  46 LYS CB   C  -9.379   3.510   2.939 1.00 . A A .  46 LYS CB   1 1 
       16 27001 1 1  46 LYS CD   C -10.972   4.139   4.776 1.00 . A A .  46 LYS CD   1 1 
       16 27002 1 1  46 LYS CE   C -11.179   5.645   4.816 1.00 . A A .  46 LYS CE   1 1 
       16 27003 1 1  46 LYS CG   C -10.836   3.633   3.350 1.00 . A A .  46 LYS CG   1 1 
       16 27004 1 1  46 LYS H    H  -7.261   3.639   1.472 1.00 . A A .  46 LYS H    1 1 
       16 27005 1 1  46 LYS HA   H  -9.382   1.701   1.793 1.00 . A A .  46 LYS HA   1 1 
       16 27006 1 1  46 LYS HB2  H  -8.846   2.998   3.726 1.00 . A A .  46 LYS HB2  1 1 
       16 27007 1 1  46 LYS HB3  H  -8.972   4.505   2.829 1.00 . A A .  46 LYS HB3  1 1 
       16 27008 1 1  46 LYS HD2  H -11.820   3.658   5.240 1.00 . A A .  46 LYS HD2  1 1 
       16 27009 1 1  46 LYS HD3  H -10.073   3.893   5.323 1.00 . A A .  46 LYS HD3  1 1 
       16 27010 1 1  46 LYS HE2  H -11.856   5.923   4.024 1.00 . A A .  46 LYS HE2  1 1 
       16 27011 1 1  46 LYS HE3  H -11.611   5.910   5.769 1.00 . A A .  46 LYS HE3  1 1 
       16 27012 1 1  46 LYS HG2  H -11.331   4.325   2.685 1.00 . A A .  46 LYS HG2  1 1 
       16 27013 1 1  46 LYS HG3  H -11.304   2.662   3.275 1.00 . A A .  46 LYS HG3  1 1 
       16 27014 1 1  46 LYS HZ1  H  -9.869   7.204   5.282 1.00 . A A .  46 LYS HZ1  1 1 
       16 27015 1 1  46 LYS HZ2  H  -9.812   6.722   3.661 1.00 . A A .  46 LYS HZ2  1 1 
       16 27016 1 1  46 LYS HZ3  H  -9.093   5.763   4.854 1.00 . A A .  46 LYS HZ3  1 1 
       16 27017 1 1  46 LYS N    N  -7.790   2.865   1.185 1.00 . A A .  46 LYS N    1 1 
       16 27018 1 1  46 LYS NZ   N  -9.898   6.385   4.641 1.00 . A A .  46 LYS NZ   1 1 
       16 27019 1 1  46 LYS O    O  -9.985   4.401   0.087 1.00 . A A .  46 LYS O    1 1 
       16 27020 1 1  47 PHE C    C -13.502   2.865  -0.213 1.00 . A A .  47 PHE C    1 1 
       16 27021 1 1  47 PHE CA   C -12.096   2.844  -0.806 1.00 . A A .  47 PHE CA   1 1 
       16 27022 1 1  47 PHE CB   C -12.046   1.882  -1.995 1.00 . A A .  47 PHE CB   1 1 
       16 27023 1 1  47 PHE CD1  C -11.912  -0.419  -1.003 1.00 . A A .  47 PHE CD1  1 1 
       16 27024 1 1  47 PHE CD2  C -13.920   0.218  -2.119 1.00 . A A .  47 PHE CD2  1 1 
       16 27025 1 1  47 PHE CE1  C -12.454  -1.661  -0.731 1.00 . A A .  47 PHE CE1  1 1 
       16 27026 1 1  47 PHE CE2  C -14.468  -1.022  -1.849 1.00 . A A .  47 PHE CE2  1 1 
       16 27027 1 1  47 PHE CG   C -12.638   0.533  -1.700 1.00 . A A .  47 PHE CG   1 1 
       16 27028 1 1  47 PHE CZ   C -13.734  -1.962  -1.153 1.00 . A A .  47 PHE CZ   1 1 
       16 27029 1 1  47 PHE H    H -11.178   1.573   0.617 1.00 . A A .  47 PHE H    1 1 
       16 27030 1 1  47 PHE HA   H -11.848   3.837  -1.147 1.00 . A A .  47 PHE HA   1 1 
       16 27031 1 1  47 PHE HB2  H -12.594   2.311  -2.820 1.00 . A A .  47 PHE HB2  1 1 
       16 27032 1 1  47 PHE HB3  H -11.017   1.737  -2.288 1.00 . A A .  47 PHE HB3  1 1 
       16 27033 1 1  47 PHE HD1  H -10.911  -0.185  -0.670 1.00 . A A .  47 PHE HD1  1 1 
       16 27034 1 1  47 PHE HD2  H -14.496   0.954  -2.663 1.00 . A A .  47 PHE HD2  1 1 
       16 27035 1 1  47 PHE HE1  H -11.879  -2.394  -0.186 1.00 . A A .  47 PHE HE1  1 1 
       16 27036 1 1  47 PHE HE2  H -15.469  -1.254  -2.181 1.00 . A A .  47 PHE HE2  1 1 
       16 27037 1 1  47 PHE HZ   H -14.160  -2.932  -0.942 1.00 . A A .  47 PHE HZ   1 1 
       16 27038 1 1  47 PHE N    N -11.114   2.458   0.200 1.00 . A A .  47 PHE N    1 1 
       16 27039 1 1  47 PHE O    O -14.359   3.636  -0.647 1.00 . A A .  47 PHE O    1 1 
       16 27040 1 1  48 ASP C    C -14.904   2.181   2.932 1.00 . A A .  48 ASP C    1 1 
       16 27041 1 1  48 ASP CA   C -15.033   1.932   1.432 1.00 . A A .  48 ASP CA   1 1 
       16 27042 1 1  48 ASP CB   C -15.669   0.564   1.183 1.00 . A A .  48 ASP CB   1 1 
       16 27043 1 1  48 ASP CG   C -16.773   0.619   0.145 1.00 . A A .  48 ASP CG   1 1 
       16 27044 1 1  48 ASP H    H -13.008   1.423   1.080 1.00 . A A .  48 ASP H    1 1 
       16 27045 1 1  48 ASP HA   H -15.666   2.696   1.007 1.00 . A A .  48 ASP HA   1 1 
       16 27046 1 1  48 ASP HB2  H -14.909  -0.122   0.837 1.00 . A A .  48 ASP HB2  1 1 
       16 27047 1 1  48 ASP HB3  H -16.088   0.194   2.108 1.00 . A A .  48 ASP HB3  1 1 
       16 27048 1 1  48 ASP N    N -13.732   2.012   0.779 1.00 . A A .  48 ASP N    1 1 
       16 27049 1 1  48 ASP O    O -13.902   1.820   3.548 1.00 . A A .  48 ASP O    1 1 
       16 27050 1 1  48 ASP OD1  O -16.596   1.322  -0.873 1.00 . A A .  48 ASP OD1  1 1 
       16 27051 1 1  48 ASP OD2  O -17.813  -0.041   0.349 1.00 . A A .  48 ASP OD2  1 1 
       16 27052 1 1  49 SER C    C -17.350   3.230   5.469 1.00 . A A .  49 SER C    1 1 
       16 27053 1 1  49 SER CA   C -15.925   3.104   4.940 1.00 . A A .  49 SER CA   1 1 
       16 27054 1 1  49 SER CB   C -15.152   4.397   5.209 1.00 . A A .  49 SER CB   1 1 
       16 27055 1 1  49 SER H    H -16.697   3.065   2.969 1.00 . A A .  49 SER H    1 1 
       16 27056 1 1  49 SER HA   H -15.435   2.289   5.451 1.00 . A A .  49 SER HA   1 1 
       16 27057 1 1  49 SER HB2  H -15.259   4.667   6.248 1.00 . A A .  49 SER HB2  1 1 
       16 27058 1 1  49 SER HB3  H -14.107   4.242   4.982 1.00 . A A .  49 SER HB3  1 1 
       16 27059 1 1  49 SER HG   H -14.926   5.814   3.876 1.00 . A A .  49 SER HG   1 1 
       16 27060 1 1  49 SER N    N -15.926   2.802   3.513 1.00 . A A .  49 SER N    1 1 
       16 27061 1 1  49 SER O    O -18.190   3.900   4.868 1.00 . A A .  49 SER O    1 1 
       16 27062 1 1  49 SER OG   O -15.641   5.459   4.408 1.00 . A A .  49 SER OG   1 1 
       16 27063 1 1  50 SER C    C -19.286   4.029   7.671 1.00 . A A .  50 SER C    1 1 
       16 27064 1 1  50 SER CA   C -18.939   2.618   7.208 1.00 . A A .  50 SER CA   1 1 
       16 27065 1 1  50 SER CB   C -19.006   1.650   8.391 1.00 . A A .  50 SER CB   1 1 
       16 27066 1 1  50 SER H    H -16.904   2.064   7.031 1.00 . A A .  50 SER H    1 1 
       16 27067 1 1  50 SER HA   H -19.657   2.310   6.462 1.00 . A A .  50 SER HA   1 1 
       16 27068 1 1  50 SER HB2  H -19.742   2.000   9.099 1.00 . A A .  50 SER HB2  1 1 
       16 27069 1 1  50 SER HB3  H -19.287   0.669   8.035 1.00 . A A .  50 SER HB3  1 1 
       16 27070 1 1  50 SER HG   H -17.486   0.636   9.098 1.00 . A A .  50 SER HG   1 1 
       16 27071 1 1  50 SER N    N -17.615   2.582   6.599 1.00 . A A .  50 SER N    1 1 
       16 27072 1 1  50 SER O    O -20.444   4.335   7.959 1.00 . A A .  50 SER O    1 1 
       16 27073 1 1  50 SER OG   O -17.752   1.557   9.045 1.00 . A A .  50 SER OG   1 1 
       16 27074 1 1  51 LYS C    C -19.455   6.987   7.251 1.00 . A A .  51 LYS C    1 1 
       16 27075 1 1  51 LYS CA   C -18.469   6.268   8.167 1.00 . A A .  51 LYS CA   1 1 
       16 27076 1 1  51 LYS CB   C -17.132   7.013   8.180 1.00 . A A .  51 LYS CB   1 1 
       16 27077 1 1  51 LYS CD   C -14.989   7.204   6.885 1.00 . A A .  51 LYS CD   1 1 
       16 27078 1 1  51 LYS CE   C -14.489   8.597   7.237 1.00 . A A .  51 LYS CE   1 1 
       16 27079 1 1  51 LYS CG   C -16.505   7.161   6.804 1.00 . A A .  51 LYS CG   1 1 
       16 27080 1 1  51 LYS H    H -17.374   4.585   7.498 1.00 . A A .  51 LYS H    1 1 
       16 27081 1 1  51 LYS HA   H -18.872   6.252   9.168 1.00 . A A .  51 LYS HA   1 1 
       16 27082 1 1  51 LYS HB2  H -17.288   8.000   8.589 1.00 . A A .  51 LYS HB2  1 1 
       16 27083 1 1  51 LYS HB3  H -16.440   6.476   8.812 1.00 . A A .  51 LYS HB3  1 1 
       16 27084 1 1  51 LYS HD2  H -14.657   6.512   7.645 1.00 . A A .  51 LYS HD2  1 1 
       16 27085 1 1  51 LYS HD3  H -14.578   6.915   5.928 1.00 . A A .  51 LYS HD3  1 1 
       16 27086 1 1  51 LYS HE2  H -15.152   9.325   6.796 1.00 . A A .  51 LYS HE2  1 1 
       16 27087 1 1  51 LYS HE3  H -14.496   8.707   8.311 1.00 . A A .  51 LYS HE3  1 1 
       16 27088 1 1  51 LYS HG2  H -16.799   6.321   6.193 1.00 . A A .  51 LYS HG2  1 1 
       16 27089 1 1  51 LYS HG3  H -16.859   8.077   6.354 1.00 . A A .  51 LYS HG3  1 1 
       16 27090 1 1  51 LYS HZ1  H -12.726   7.962   6.313 1.00 . A A .  51 LYS HZ1  1 1 
       16 27091 1 1  51 LYS HZ2  H -12.488   9.126   7.518 1.00 . A A .  51 LYS HZ2  1 1 
       16 27092 1 1  51 LYS HZ3  H -13.112   9.582   6.014 1.00 . A A .  51 LYS HZ3  1 1 
       16 27093 1 1  51 LYS N    N -18.274   4.888   7.741 1.00 . A A .  51 LYS N    1 1 
       16 27094 1 1  51 LYS NZ   N -13.107   8.833   6.735 1.00 . A A .  51 LYS NZ   1 1 
       16 27095 1 1  51 LYS O    O -20.042   8.001   7.629 1.00 . A A .  51 LYS O    1 1 
       16 27096 1 1  52 ASP C    C -21.921   7.282   5.703 1.00 . A A .  52 ASP C    1 1 
       16 27097 1 1  52 ASP CA   C -20.550   7.043   5.078 1.00 . A A .  52 ASP CA   1 1 
       16 27098 1 1  52 ASP CB   C -20.684   6.136   3.855 1.00 . A A .  52 ASP CB   1 1 
       16 27099 1 1  52 ASP CG   C -21.450   6.797   2.725 1.00 . A A .  52 ASP CG   1 1 
       16 27100 1 1  52 ASP H    H -19.136   5.644   5.805 1.00 . A A .  52 ASP H    1 1 
       16 27101 1 1  52 ASP HA   H -20.140   7.992   4.768 1.00 . A A .  52 ASP HA   1 1 
       16 27102 1 1  52 ASP HB2  H -19.699   5.879   3.494 1.00 . A A .  52 ASP HB2  1 1 
       16 27103 1 1  52 ASP HB3  H -21.205   5.233   4.139 1.00 . A A .  52 ASP HB3  1 1 
       16 27104 1 1  52 ASP N    N -19.633   6.454   6.047 1.00 . A A .  52 ASP N    1 1 
       16 27105 1 1  52 ASP O    O -22.554   8.309   5.462 1.00 . A A .  52 ASP O    1 1 
       16 27106 1 1  52 ASP OD1  O -20.937   7.784   2.159 1.00 . A A .  52 ASP OD1  1 1 
       16 27107 1 1  52 ASP OD2  O -22.563   6.327   2.408 1.00 . A A .  52 ASP OD2  1 1 
       16 27108 1 1  53 ARG C    C -23.531   7.070   8.543 1.00 . A A .  53 ARG C    1 1 
       16 27109 1 1  53 ARG CA   C -23.671   6.430   7.165 1.00 . A A .  53 ARG CA   1 1 
       16 27110 1 1  53 ARG CB   C -24.314   5.048   7.295 1.00 . A A .  53 ARG CB   1 1 
       16 27111 1 1  53 ARG CD   C -26.243   5.331   5.708 1.00 . A A .  53 ARG CD   1 1 
       16 27112 1 1  53 ARG CG   C -25.827   5.064   7.146 1.00 . A A .  53 ARG CG   1 1 
       16 27113 1 1  53 ARG CZ   C -26.311   4.102   3.580 1.00 . A A .  53 ARG CZ   1 1 
       16 27114 1 1  53 ARG H    H -21.823   5.528   6.660 1.00 . A A .  53 ARG H    1 1 
       16 27115 1 1  53 ARG HA   H -24.303   7.055   6.553 1.00 . A A .  53 ARG HA   1 1 
       16 27116 1 1  53 ARG HB2  H -23.907   4.401   6.532 1.00 . A A .  53 ARG HB2  1 1 
       16 27117 1 1  53 ARG HB3  H -24.074   4.643   8.266 1.00 . A A .  53 ARG HB3  1 1 
       16 27118 1 1  53 ARG HD2  H -27.232   5.765   5.708 1.00 . A A .  53 ARG HD2  1 1 
       16 27119 1 1  53 ARG HD3  H -25.544   6.028   5.270 1.00 . A A .  53 ARG HD3  1 1 
       16 27120 1 1  53 ARG HE   H -26.235   3.255   5.384 1.00 . A A .  53 ARG HE   1 1 
       16 27121 1 1  53 ARG HG2  H -26.219   4.105   7.450 1.00 . A A .  53 ARG HG2  1 1 
       16 27122 1 1  53 ARG HG3  H -26.233   5.838   7.780 1.00 . A A .  53 ARG HG3  1 1 
       16 27123 1 1  53 ARG HH11 H -26.335   6.114   3.401 1.00 . A A .  53 ARG HH11 1 1 
       16 27124 1 1  53 ARG HH12 H -26.383   5.236   1.909 1.00 . A A .  53 ARG HH12 1 1 
       16 27125 1 1  53 ARG HH21 H -26.297   2.087   3.426 1.00 . A A .  53 ARG HH21 1 1 
       16 27126 1 1  53 ARG HH22 H -26.362   2.945   1.924 1.00 . A A .  53 ARG HH22 1 1 
       16 27127 1 1  53 ARG N    N -22.374   6.325   6.507 1.00 . A A .  53 ARG N    1 1 
       16 27128 1 1  53 ARG NE   N -26.261   4.110   4.908 1.00 . A A .  53 ARG NE   1 1 
       16 27129 1 1  53 ARG NH1  N -26.346   5.245   2.908 1.00 . A A .  53 ARG NH1  1 1 
       16 27130 1 1  53 ARG NH2  N -26.324   2.950   2.922 1.00 . A A .  53 ARG NH2  1 1 
       16 27131 1 1  53 ARG O    O -24.512   7.528   9.127 1.00 . A A .  53 ARG O    1 1 
       16 27132 1 1  54 ASN C    C -22.755   6.899  11.464 1.00 . A A .  54 ASN C    1 1 
       16 27133 1 1  54 ASN CA   C -22.037   7.678  10.366 1.00 . A A .  54 ASN CA   1 1 
       16 27134 1 1  54 ASN CB   C -22.475   9.143  10.395 1.00 . A A .  54 ASN CB   1 1 
       16 27135 1 1  54 ASN CG   C -21.966   9.923   9.198 1.00 . A A .  54 ASN CG   1 1 
       16 27136 1 1  54 ASN H    H -21.563   6.714   8.542 1.00 . A A .  54 ASN H    1 1 
       16 27137 1 1  54 ASN HA   H -20.973   7.625  10.540 1.00 . A A .  54 ASN HA   1 1 
       16 27138 1 1  54 ASN HB2  H -23.555   9.190  10.398 1.00 . A A .  54 ASN HB2  1 1 
       16 27139 1 1  54 ASN HB3  H -22.097   9.609  11.293 1.00 . A A .  54 ASN HB3  1 1 
       16 27140 1 1  54 ASN HD21 H -20.153  10.032  10.009 1.00 . A A .  54 ASN HD21 1 1 
       16 27141 1 1  54 ASN HD22 H -20.333  10.790   8.467 1.00 . A A .  54 ASN HD22 1 1 
       16 27142 1 1  54 ASN N    N -22.305   7.095   9.056 1.00 . A A .  54 ASN N    1 1 
       16 27143 1 1  54 ASN ND2  N -20.688  10.284   9.228 1.00 . A A .  54 ASN ND2  1 1 
       16 27144 1 1  54 ASN O    O -23.394   7.485  12.339 1.00 . A A .  54 ASN O    1 1 
       16 27145 1 1  54 ASN OD1  O -22.712  10.196   8.258 1.00 . A A .  54 ASN OD1  1 1 
       16 27146 1 1  55 ASP C    C -22.707   3.304  12.347 1.00 . A A .  55 ASP C    1 1 
       16 27147 1 1  55 ASP CA   C -23.281   4.717  12.405 1.00 . A A .  55 ASP CA   1 1 
       16 27148 1 1  55 ASP CB   C -24.793   4.676  12.180 1.00 . A A .  55 ASP CB   1 1 
       16 27149 1 1  55 ASP CG   C -25.567   5.263  13.344 1.00 . A A .  55 ASP CG   1 1 
       16 27150 1 1  55 ASP H    H -22.121   5.168  10.692 1.00 . A A .  55 ASP H    1 1 
       16 27151 1 1  55 ASP HA   H -23.082   5.133  13.381 1.00 . A A .  55 ASP HA   1 1 
       16 27152 1 1  55 ASP HB2  H -25.034   5.240  11.290 1.00 . A A .  55 ASP HB2  1 1 
       16 27153 1 1  55 ASP HB3  H -25.103   3.650  12.045 1.00 . A A .  55 ASP HB3  1 1 
       16 27154 1 1  55 ASP N    N -22.644   5.576  11.413 1.00 . A A .  55 ASP N    1 1 
       16 27155 1 1  55 ASP O    O -22.202   2.854  11.319 1.00 . A A .  55 ASP O    1 1 
       16 27156 1 1  55 ASP OD1  O -25.394   6.468  13.623 1.00 . A A .  55 ASP OD1  1 1 
       16 27157 1 1  55 ASP OD2  O -26.346   4.518  13.975 1.00 . A A .  55 ASP OD2  1 1 
       16 27158 1 1  56 PRO C    C -23.118   0.225  12.781 1.00 . A A .  56 PRO C    1 1 
       16 27159 1 1  56 PRO CA   C -22.279   1.215  13.582 1.00 . A A .  56 PRO CA   1 1 
       16 27160 1 1  56 PRO CB   C -22.381   0.913  15.079 1.00 . A A .  56 PRO CB   1 1 
       16 27161 1 1  56 PRO CD   C -23.375   3.060  14.742 1.00 . A A .  56 PRO CD   1 1 
       16 27162 1 1  56 PRO CG   C -23.460   1.811  15.575 1.00 . A A .  56 PRO CG   1 1 
       16 27163 1 1  56 PRO HA   H -21.248   1.148  13.269 1.00 . A A .  56 PRO HA   1 1 
       16 27164 1 1  56 PRO HB2  H -22.635  -0.128  15.222 1.00 . A A .  56 PRO HB2  1 1 
       16 27165 1 1  56 PRO HB3  H -21.437   1.127  15.558 1.00 . A A .  56 PRO HB3  1 1 
       16 27166 1 1  56 PRO HD2  H -24.360   3.472  14.578 1.00 . A A .  56 PRO HD2  1 1 
       16 27167 1 1  56 PRO HD3  H -22.734   3.788  15.217 1.00 . A A .  56 PRO HD3  1 1 
       16 27168 1 1  56 PRO HG2  H -24.421   1.338  15.444 1.00 . A A .  56 PRO HG2  1 1 
       16 27169 1 1  56 PRO HG3  H -23.294   2.044  16.617 1.00 . A A .  56 PRO HG3  1 1 
       16 27170 1 1  56 PRO N    N -22.786   2.587  13.478 1.00 . A A .  56 PRO N    1 1 
       16 27171 1 1  56 PRO O    O -24.337   0.364  12.685 1.00 . A A .  56 PRO O    1 1 
       16 27172 1 1  57 PHE C    C -23.510  -2.993  12.271 1.00 . A A .  57 PHE C    1 1 
       16 27173 1 1  57 PHE CA   C -23.141  -1.787  11.412 1.00 . A A .  57 PHE CA   1 1 
       16 27174 1 1  57 PHE CB   C -22.260  -2.230  10.242 1.00 . A A .  57 PHE CB   1 1 
       16 27175 1 1  57 PHE CD1  C -23.998  -2.079   8.439 1.00 . A A .  57 PHE CD1  1 1 
       16 27176 1 1  57 PHE CD2  C -22.797  -4.124   8.687 1.00 . A A .  57 PHE CD2  1 1 
       16 27177 1 1  57 PHE CE1  C -24.711  -2.621   7.386 1.00 . A A .  57 PHE CE1  1 1 
       16 27178 1 1  57 PHE CE2  C -23.508  -4.672   7.635 1.00 . A A .  57 PHE CE2  1 1 
       16 27179 1 1  57 PHE CG   C -23.034  -2.823   9.100 1.00 . A A .  57 PHE CG   1 1 
       16 27180 1 1  57 PHE CZ   C -24.467  -3.920   6.985 1.00 . A A .  57 PHE CZ   1 1 
       16 27181 1 1  57 PHE H    H -21.484  -0.831  12.319 1.00 . A A .  57 PHE H    1 1 
       16 27182 1 1  57 PHE HA   H -24.046  -1.347  11.023 1.00 . A A .  57 PHE HA   1 1 
       16 27183 1 1  57 PHE HB2  H -21.716  -1.376   9.867 1.00 . A A .  57 PHE HB2  1 1 
       16 27184 1 1  57 PHE HB3  H -21.559  -2.973  10.591 1.00 . A A .  57 PHE HB3  1 1 
       16 27185 1 1  57 PHE HD1  H -24.190  -1.063   8.752 1.00 . A A .  57 PHE HD1  1 1 
       16 27186 1 1  57 PHE HD2  H -22.049  -4.714   9.195 1.00 . A A .  57 PHE HD2  1 1 
       16 27187 1 1  57 PHE HE1  H -25.460  -2.030   6.880 1.00 . A A .  57 PHE HE1  1 1 
       16 27188 1 1  57 PHE HE2  H -23.315  -5.687   7.323 1.00 . A A .  57 PHE HE2  1 1 
       16 27189 1 1  57 PHE HZ   H -25.022  -4.345   6.163 1.00 . A A .  57 PHE HZ   1 1 
       16 27190 1 1  57 PHE N    N -22.456  -0.774  12.206 1.00 . A A .  57 PHE N    1 1 
       16 27191 1 1  57 PHE O    O -22.666  -3.838  12.569 1.00 . A A .  57 PHE O    1 1 
       16 27192 1 1  58 ALA C    C -26.050  -5.171  12.653 1.00 . A A .  58 ALA C    1 1 
       16 27193 1 1  58 ALA CA   C -25.260  -4.168  13.487 1.00 . A A .  58 ALA CA   1 1 
       16 27194 1 1  58 ALA CB   C -26.114  -3.640  14.630 1.00 . A A .  58 ALA CB   1 1 
       16 27195 1 1  58 ALA H    H -25.403  -2.362  12.394 1.00 . A A .  58 ALA H    1 1 
       16 27196 1 1  58 ALA HA   H -24.401  -4.667  13.913 1.00 . A A .  58 ALA HA   1 1 
       16 27197 1 1  58 ALA HB1  H -25.697  -3.967  15.571 1.00 . A A .  58 ALA HB1  1 1 
       16 27198 1 1  58 ALA HB2  H -26.129  -2.560  14.598 1.00 . A A .  58 ALA HB2  1 1 
       16 27199 1 1  58 ALA HB3  H -27.121  -4.018  14.531 1.00 . A A .  58 ALA HB3  1 1 
       16 27200 1 1  58 ALA N    N -24.777  -3.066  12.664 1.00 . A A .  58 ALA N    1 1 
       16 27201 1 1  58 ALA O    O -26.797  -4.791  11.752 1.00 . A A .  58 ALA O    1 1 
       16 27202 1 1  59 PHE C    C -26.431  -8.848  12.957 1.00 . A A .  59 PHE C    1 1 
       16 27203 1 1  59 PHE CA   C -26.576  -7.511  12.237 1.00 . A A .  59 PHE CA   1 1 
       16 27204 1 1  59 PHE CB   C -26.033  -7.625  10.811 1.00 . A A .  59 PHE CB   1 1 
       16 27205 1 1  59 PHE CD1  C -23.575  -7.694  11.311 1.00 . A A .  59 PHE CD1  1 1 
       16 27206 1 1  59 PHE CD2  C -24.532  -9.499  10.081 1.00 . A A .  59 PHE CD2  1 1 
       16 27207 1 1  59 PHE CE1  C -22.335  -8.299  11.241 1.00 . A A .  59 PHE CE1  1 1 
       16 27208 1 1  59 PHE CE2  C -23.294 -10.109  10.008 1.00 . A A .  59 PHE CE2  1 1 
       16 27209 1 1  59 PHE CG   C -24.687  -8.286  10.733 1.00 . A A .  59 PHE CG   1 1 
       16 27210 1 1  59 PHE CZ   C -22.194  -9.509  10.589 1.00 . A A .  59 PHE CZ   1 1 
       16 27211 1 1  59 PHE H    H -25.270  -6.693  13.689 1.00 . A A .  59 PHE H    1 1 
       16 27212 1 1  59 PHE HA   H -27.622  -7.249  12.195 1.00 . A A .  59 PHE HA   1 1 
       16 27213 1 1  59 PHE HB2  H -26.722  -8.207  10.217 1.00 . A A .  59 PHE HB2  1 1 
       16 27214 1 1  59 PHE HB3  H -25.945  -6.637  10.387 1.00 . A A .  59 PHE HB3  1 1 
       16 27215 1 1  59 PHE HD1  H -23.684  -6.749  11.822 1.00 . A A .  59 PHE HD1  1 1 
       16 27216 1 1  59 PHE HD2  H -25.392  -9.970   9.626 1.00 . A A .  59 PHE HD2  1 1 
       16 27217 1 1  59 PHE HE1  H -21.477  -7.828  11.696 1.00 . A A .  59 PHE HE1  1 1 
       16 27218 1 1  59 PHE HE2  H -23.187 -11.055   9.497 1.00 . A A .  59 PHE HE2  1 1 
       16 27219 1 1  59 PHE HZ   H -21.226  -9.984  10.532 1.00 . A A .  59 PHE HZ   1 1 
       16 27220 1 1  59 PHE N    N -25.879  -6.453  12.960 1.00 . A A .  59 PHE N    1 1 
       16 27221 1 1  59 PHE O    O -25.732  -8.950  13.965 1.00 . A A .  59 PHE O    1 1 
       16 27222 1 1  60 VAL C    C -25.892 -12.017  12.442 1.00 . A A .  60 VAL C    1 1 
       16 27223 1 1  60 VAL CA   C -27.043 -11.203  13.024 1.00 . A A .  60 VAL CA   1 1 
       16 27224 1 1  60 VAL CB   C -28.361 -11.969  12.804 1.00 . A A .  60 VAL CB   1 1 
       16 27225 1 1  60 VAL CG1  C -28.586 -12.231  11.323 1.00 . A A .  60 VAL CG1  1 1 
       16 27226 1 1  60 VAL CG2  C -28.358 -13.271  13.590 1.00 . A A .  60 VAL CG2  1 1 
       16 27227 1 1  60 VAL H    H -27.637  -9.728  11.627 1.00 . A A .  60 VAL H    1 1 
       16 27228 1 1  60 VAL HA   H -26.889 -11.090  14.087 1.00 . A A .  60 VAL HA   1 1 
       16 27229 1 1  60 VAL HB   H -29.174 -11.357  13.166 1.00 . A A .  60 VAL HB   1 1 
       16 27230 1 1  60 VAL HG11 H -29.561 -12.674  11.180 1.00 . A A .  60 VAL HG11 1 1 
       16 27231 1 1  60 VAL HG12 H -28.529 -11.299  10.779 1.00 . A A .  60 VAL HG12 1 1 
       16 27232 1 1  60 VAL HG13 H -27.828 -12.908  10.958 1.00 . A A .  60 VAL HG13 1 1 
       16 27233 1 1  60 VAL HG21 H -27.383 -13.424  14.030 1.00 . A A .  60 VAL HG21 1 1 
       16 27234 1 1  60 VAL HG22 H -29.102 -13.222  14.370 1.00 . A A .  60 VAL HG22 1 1 
       16 27235 1 1  60 VAL HG23 H -28.586 -14.093  12.927 1.00 . A A .  60 VAL HG23 1 1 
       16 27236 1 1  60 VAL N    N -27.097  -9.872  12.432 1.00 . A A .  60 VAL N    1 1 
       16 27237 1 1  60 VAL O    O -25.696 -12.054  11.226 1.00 . A A .  60 VAL O    1 1 
       16 27238 1 1  61 LEU C    C -24.472 -14.834  12.361 1.00 . A A .  61 LEU C    1 1 
       16 27239 1 1  61 LEU CA   C -24.002 -13.483  12.890 1.00 . A A .  61 LEU CA   1 1 
       16 27240 1 1  61 LEU CB   C -23.029 -13.688  14.052 1.00 . A A .  61 LEU CB   1 1 
       16 27241 1 1  61 LEU CD1  C -21.117 -14.512  12.656 1.00 . A A .  61 LEU CD1  1 1 
       16 27242 1 1  61 LEU CD2  C -21.134 -14.934  15.121 1.00 . A A .  61 LEU CD2  1 1 
       16 27243 1 1  61 LEU CG   C -21.989 -14.794  13.870 1.00 . A A .  61 LEU CG   1 1 
       16 27244 1 1  61 LEU H    H -25.340 -12.600  14.272 1.00 . A A .  61 LEU H    1 1 
       16 27245 1 1  61 LEU HA   H -23.495 -12.956  12.095 1.00 . A A .  61 LEU HA   1 1 
       16 27246 1 1  61 LEU HB2  H -22.500 -12.760  14.208 1.00 . A A .  61 LEU HB2  1 1 
       16 27247 1 1  61 LEU HB3  H -23.611 -13.921  14.932 1.00 . A A .  61 LEU HB3  1 1 
       16 27248 1 1  61 LEU HD11 H -20.683 -15.436  12.303 1.00 . A A .  61 LEU HD11 1 1 
       16 27249 1 1  61 LEU HD12 H -20.330 -13.826  12.929 1.00 . A A .  61 LEU HD12 1 1 
       16 27250 1 1  61 LEU HD13 H -21.720 -14.075  11.873 1.00 . A A .  61 LEU HD13 1 1 
       16 27251 1 1  61 LEU HD21 H -20.179 -14.456  14.960 1.00 . A A .  61 LEU HD21 1 1 
       16 27252 1 1  61 LEU HD22 H -20.982 -15.981  15.337 1.00 . A A .  61 LEU HD22 1 1 
       16 27253 1 1  61 LEU HD23 H -21.636 -14.463  15.954 1.00 . A A .  61 LEU HD23 1 1 
       16 27254 1 1  61 LEU HG   H -22.497 -15.734  13.704 1.00 . A A .  61 LEU HG   1 1 
       16 27255 1 1  61 LEU N    N -25.134 -12.668  13.316 1.00 . A A .  61 LEU N    1 1 
       16 27256 1 1  61 LEU O    O -25.242 -15.535  13.017 1.00 . A A .  61 LEU O    1 1 
       16 27257 1 1  62 GLY C    C -25.861 -16.526  10.245 1.00 . A A .  62 GLY C    1 1 
       16 27258 1 1  62 GLY CA   C -24.383 -16.463  10.575 1.00 . A A .  62 GLY CA   1 1 
       16 27259 1 1  62 GLY H    H -23.390 -14.596  10.694 1.00 . A A .  62 GLY H    1 1 
       16 27260 1 1  62 GLY HA2  H -23.815 -16.607   9.668 1.00 . A A .  62 GLY HA2  1 1 
       16 27261 1 1  62 GLY HA3  H -24.146 -17.258  11.267 1.00 . A A .  62 GLY HA3  1 1 
       16 27262 1 1  62 GLY N    N -24.001 -15.195  11.171 1.00 . A A .  62 GLY N    1 1 
       16 27263 1 1  62 GLY O    O -26.500 -17.562  10.423 1.00 . A A .  62 GLY O    1 1 
       16 27264 1 1  63 GLY C    C -28.206 -14.066   8.747 1.00 . A A .  63 GLY C    1 1 
       16 27265 1 1  63 GLY CA   C -27.815 -15.368   9.417 1.00 . A A .  63 GLY CA   1 1 
       16 27266 1 1  63 GLY H    H -25.848 -14.617   9.642 1.00 . A A .  63 GLY H    1 1 
       16 27267 1 1  63 GLY HA2  H -28.037 -16.186   8.748 1.00 . A A .  63 GLY HA2  1 1 
       16 27268 1 1  63 GLY HA3  H -28.400 -15.485  10.318 1.00 . A A .  63 GLY HA3  1 1 
       16 27269 1 1  63 GLY N    N -26.407 -15.414   9.764 1.00 . A A .  63 GLY N    1 1 
       16 27270 1 1  63 GLY O    O -29.338 -13.605   8.884 1.00 . A A .  63 GLY O    1 1 
       16 27271 1 1  64 GLY C    C -27.457 -12.348   5.833 1.00 . A A .  64 GLY C    1 1 
       16 27272 1 1  64 GLY CA   C -27.535 -12.217   7.341 1.00 . A A .  64 GLY CA   1 1 
       16 27273 1 1  64 GLY H    H -26.379 -13.883   7.949 1.00 . A A .  64 GLY H    1 1 
       16 27274 1 1  64 GLY HA2  H -28.525 -11.879   7.611 1.00 . A A .  64 GLY HA2  1 1 
       16 27275 1 1  64 GLY HA3  H -26.814 -11.481   7.664 1.00 . A A .  64 GLY HA3  1 1 
       16 27276 1 1  64 GLY N    N -27.265 -13.469   8.022 1.00 . A A .  64 GLY N    1 1 
       16 27277 1 1  64 GLY O    O -28.173 -13.151   5.235 1.00 . A A .  64 GLY O    1 1 
       16 27278 1 1  65 MET C    C -25.052 -11.036   3.367 1.00 . A A .  65 MET C    1 1 
       16 27279 1 1  65 MET CA   C -26.417 -11.588   3.768 1.00 . A A .  65 MET CA   1 1 
       16 27280 1 1  65 MET CB   C -27.525 -10.784   3.086 1.00 . A A .  65 MET CB   1 1 
       16 27281 1 1  65 MET CE   C -30.854 -12.231   1.143 1.00 . A A .  65 MET CE   1 1 
       16 27282 1 1  65 MET CG   C -28.816 -11.566   2.899 1.00 . A A .  65 MET CG   1 1 
       16 27283 1 1  65 MET H    H -26.042 -10.937   5.747 1.00 . A A .  65 MET H    1 1 
       16 27284 1 1  65 MET HA   H -26.483 -12.618   3.449 1.00 . A A .  65 MET HA   1 1 
       16 27285 1 1  65 MET HB2  H -27.742  -9.912   3.685 1.00 . A A .  65 MET HB2  1 1 
       16 27286 1 1  65 MET HB3  H -27.179 -10.467   2.114 1.00 . A A .  65 MET HB3  1 1 
       16 27287 1 1  65 MET HE1  H -31.904 -11.981   1.105 1.00 . A A .  65 MET HE1  1 1 
       16 27288 1 1  65 MET HE2  H -30.518 -12.523   0.159 1.00 . A A .  65 MET HE2  1 1 
       16 27289 1 1  65 MET HE3  H -30.702 -13.048   1.832 1.00 . A A .  65 MET HE3  1 1 
       16 27290 1 1  65 MET HG2  H -28.572 -12.563   2.563 1.00 . A A .  65 MET HG2  1 1 
       16 27291 1 1  65 MET HG3  H -29.326 -11.623   3.849 1.00 . A A .  65 MET HG3  1 1 
       16 27292 1 1  65 MET N    N -26.585 -11.557   5.216 1.00 . A A .  65 MET N    1 1 
       16 27293 1 1  65 MET O    O -24.961 -10.035   2.656 1.00 . A A .  65 MET O    1 1 
       16 27294 1 1  65 MET SD   S -29.920 -10.805   1.694 1.00 . A A .  65 MET SD   1 1 
       16 27295 1 1  66 VAL C    C -21.866 -12.371   2.794 1.00 . A A .  66 VAL C    1 1 
       16 27296 1 1  66 VAL CA   C -22.634 -11.270   3.517 1.00 . A A .  66 VAL CA   1 1 
       16 27297 1 1  66 VAL CB   C -21.864 -10.874   4.791 1.00 . A A .  66 VAL CB   1 1 
       16 27298 1 1  66 VAL CG1  C -22.622  -9.805   5.563 1.00 . A A .  66 VAL CG1  1 1 
       16 27299 1 1  66 VAL CG2  C -21.614 -12.096   5.663 1.00 . A A .  66 VAL CG2  1 1 
       16 27300 1 1  66 VAL H    H -24.130 -12.486   4.390 1.00 . A A .  66 VAL H    1 1 
       16 27301 1 1  66 VAL HA   H -22.694 -10.404   2.874 1.00 . A A .  66 VAL HA   1 1 
       16 27302 1 1  66 VAL HB   H -20.908 -10.466   4.498 1.00 . A A .  66 VAL HB   1 1 
       16 27303 1 1  66 VAL HG11 H -22.198  -9.706   6.551 1.00 . A A .  66 VAL HG11 1 1 
       16 27304 1 1  66 VAL HG12 H -22.546  -8.862   5.041 1.00 . A A .  66 VAL HG12 1 1 
       16 27305 1 1  66 VAL HG13 H -23.661 -10.088   5.644 1.00 . A A .  66 VAL HG13 1 1 
       16 27306 1 1  66 VAL HG21 H -21.420 -11.781   6.677 1.00 . A A .  66 VAL HG21 1 1 
       16 27307 1 1  66 VAL HG22 H -22.484 -12.735   5.644 1.00 . A A .  66 VAL HG22 1 1 
       16 27308 1 1  66 VAL HG23 H -20.760 -12.639   5.285 1.00 . A A .  66 VAL HG23 1 1 
       16 27309 1 1  66 VAL N    N -23.994 -11.695   3.828 1.00 . A A .  66 VAL N    1 1 
       16 27310 1 1  66 VAL O    O -22.377 -13.474   2.601 1.00 . A A .  66 VAL O    1 1 
       16 27311 1 1  67 ILE C    C -19.118 -13.979   2.674 1.00 . A A .  67 ILE C    1 1 
       16 27312 1 1  67 ILE CA   C -19.797 -13.027   1.695 1.00 . A A .  67 ILE CA   1 1 
       16 27313 1 1  67 ILE CB   C -18.719 -12.325   0.848 1.00 . A A .  67 ILE CB   1 1 
       16 27314 1 1  67 ILE CD1  C -16.645 -10.859   1.006 1.00 . A A .  67 ILE CD1  1 1 
       16 27315 1 1  67 ILE CG1  C -17.655 -11.701   1.753 1.00 . A A .  67 ILE CG1  1 1 
       16 27316 1 1  67 ILE CG2  C -19.352 -11.266  -0.042 1.00 . A A .  67 ILE CG2  1 1 
       16 27317 1 1  67 ILE H    H -20.285 -11.167   2.578 1.00 . A A .  67 ILE H    1 1 
       16 27318 1 1  67 ILE HA   H -20.430 -13.600   1.033 1.00 . A A .  67 ILE HA   1 1 
       16 27319 1 1  67 ILE HB   H -18.254 -13.063   0.214 1.00 . A A .  67 ILE HB   1 1 
       16 27320 1 1  67 ILE HD11 H -17.146 -10.022   0.542 1.00 . A A .  67 ILE HD11 1 1 
       16 27321 1 1  67 ILE HD12 H -15.900 -10.492   1.697 1.00 . A A .  67 ILE HD12 1 1 
       16 27322 1 1  67 ILE HD13 H -16.168 -11.459   0.246 1.00 . A A .  67 ILE HD13 1 1 
       16 27323 1 1  67 ILE HG12 H -18.137 -11.069   2.483 1.00 . A A .  67 ILE HG12 1 1 
       16 27324 1 1  67 ILE HG13 H -17.120 -12.489   2.263 1.00 . A A .  67 ILE HG13 1 1 
       16 27325 1 1  67 ILE HG21 H -19.605 -10.400   0.552 1.00 . A A .  67 ILE HG21 1 1 
       16 27326 1 1  67 ILE HG22 H -18.653 -10.981  -0.814 1.00 . A A .  67 ILE HG22 1 1 
       16 27327 1 1  67 ILE HG23 H -20.247 -11.665  -0.496 1.00 . A A .  67 ILE HG23 1 1 
       16 27328 1 1  67 ILE N    N -20.636 -12.063   2.396 1.00 . A A .  67 ILE N    1 1 
       16 27329 1 1  67 ILE O    O -19.026 -13.697   3.869 1.00 . A A .  67 ILE O    1 1 
       16 27330 1 1  68 LYS C    C -16.942 -15.442   3.902 1.00 . A A .  68 LYS C    1 1 
       16 27331 1 1  68 LYS CA   C -17.968 -16.101   2.987 1.00 . A A .  68 LYS CA   1 1 
       16 27332 1 1  68 LYS CB   C -17.282 -17.148   2.105 1.00 . A A .  68 LYS CB   1 1 
       16 27333 1 1  68 LYS CD   C -18.631 -19.267   2.078 1.00 . A A .  68 LYS CD   1 1 
       16 27334 1 1  68 LYS CE   C -17.610 -20.374   1.868 1.00 . A A .  68 LYS CE   1 1 
       16 27335 1 1  68 LYS CG   C -18.253 -18.008   1.315 1.00 . A A .  68 LYS CG   1 1 
       16 27336 1 1  68 LYS H    H -18.746 -15.276   1.199 1.00 . A A .  68 LYS H    1 1 
       16 27337 1 1  68 LYS HA   H -18.715 -16.589   3.595 1.00 . A A .  68 LYS HA   1 1 
       16 27338 1 1  68 LYS HB2  H -16.631 -16.643   1.407 1.00 . A A .  68 LYS HB2  1 1 
       16 27339 1 1  68 LYS HB3  H -16.689 -17.796   2.733 1.00 . A A .  68 LYS HB3  1 1 
       16 27340 1 1  68 LYS HD2  H -18.684 -19.037   3.132 1.00 . A A .  68 LYS HD2  1 1 
       16 27341 1 1  68 LYS HD3  H -19.597 -19.610   1.734 1.00 . A A .  68 LYS HD3  1 1 
       16 27342 1 1  68 LYS HE2  H -16.633 -19.928   1.758 1.00 . A A .  68 LYS HE2  1 1 
       16 27343 1 1  68 LYS HE3  H -17.615 -21.020   2.734 1.00 . A A .  68 LYS HE3  1 1 
       16 27344 1 1  68 LYS HG2  H -19.149 -17.437   1.119 1.00 . A A .  68 LYS HG2  1 1 
       16 27345 1 1  68 LYS HG3  H -17.791 -18.290   0.380 1.00 . A A .  68 LYS HG3  1 1 
       16 27346 1 1  68 LYS HZ1  H -18.925 -21.125   0.430 1.00 . A A .  68 LYS HZ1  1 1 
       16 27347 1 1  68 LYS HZ2  H -17.663 -22.181   0.822 1.00 . A A .  68 LYS HZ2  1 1 
       16 27348 1 1  68 LYS HZ3  H -17.365 -20.833  -0.155 1.00 . A A .  68 LYS HZ3  1 1 
       16 27349 1 1  68 LYS N    N -18.642 -15.108   2.160 1.00 . A A .  68 LYS N    1 1 
       16 27350 1 1  68 LYS NZ   N -17.912 -21.185   0.656 1.00 . A A .  68 LYS NZ   1 1 
       16 27351 1 1  68 LYS O    O -16.949 -15.655   5.114 1.00 . A A .  68 LYS O    1 1 
       16 27352 1 1  69 GLY C    C -15.622 -13.196   5.268 1.00 . A A .  69 GLY C    1 1 
       16 27353 1 1  69 GLY CA   C -15.042 -13.958   4.093 1.00 . A A .  69 GLY CA   1 1 
       16 27354 1 1  69 GLY H    H -16.103 -14.505   2.344 1.00 . A A .  69 GLY H    1 1 
       16 27355 1 1  69 GLY HA2  H -14.339 -14.690   4.463 1.00 . A A .  69 GLY HA2  1 1 
       16 27356 1 1  69 GLY HA3  H -14.519 -13.264   3.452 1.00 . A A .  69 GLY HA3  1 1 
       16 27357 1 1  69 GLY N    N -16.061 -14.638   3.315 1.00 . A A .  69 GLY N    1 1 
       16 27358 1 1  69 GLY O    O -15.043 -13.182   6.354 1.00 . A A .  69 GLY O    1 1 
       16 27359 1 1  70 TRP C    C -17.893 -12.700   7.230 1.00 . A A .  70 TRP C    1 1 
       16 27360 1 1  70 TRP CA   C -17.425 -11.790   6.100 1.00 . A A .  70 TRP CA   1 1 
       16 27361 1 1  70 TRP CB   C -18.613 -11.016   5.526 1.00 . A A .  70 TRP CB   1 1 
       16 27362 1 1  70 TRP CD1  C -17.285  -9.294   4.169 1.00 . A A .  70 TRP CD1  1 1 
       16 27363 1 1  70 TRP CD2  C -18.865  -8.409   5.486 1.00 . A A .  70 TRP CD2  1 1 
       16 27364 1 1  70 TRP CE2  C -18.214  -7.364   4.800 1.00 . A A .  70 TRP CE2  1 1 
       16 27365 1 1  70 TRP CE3  C -19.899  -8.091   6.372 1.00 . A A .  70 TRP CE3  1 1 
       16 27366 1 1  70 TRP CG   C -18.256  -9.635   5.067 1.00 . A A .  70 TRP CG   1 1 
       16 27367 1 1  70 TRP CH2  C -19.579  -5.746   5.849 1.00 . A A .  70 TRP CH2  1 1 
       16 27368 1 1  70 TRP CZ2  C -18.564  -6.028   4.975 1.00 . A A .  70 TRP CZ2  1 1 
       16 27369 1 1  70 TRP CZ3  C -20.244  -6.764   6.545 1.00 . A A .  70 TRP CZ3  1 1 
       16 27370 1 1  70 TRP H    H -17.180 -12.608   4.163 1.00 . A A .  70 TRP H    1 1 
       16 27371 1 1  70 TRP HA   H -16.706 -11.087   6.494 1.00 . A A .  70 TRP HA   1 1 
       16 27372 1 1  70 TRP HB2  H -19.011 -11.556   4.680 1.00 . A A .  70 TRP HB2  1 1 
       16 27373 1 1  70 TRP HB3  H -19.377 -10.929   6.285 1.00 . A A .  70 TRP HB3  1 1 
       16 27374 1 1  70 TRP HD1  H -16.643 -10.004   3.670 1.00 . A A .  70 TRP HD1  1 1 
       16 27375 1 1  70 TRP HE1  H -16.645  -7.443   3.411 1.00 . A A .  70 TRP HE1  1 1 
       16 27376 1 1  70 TRP HE3  H -20.423  -8.862   6.917 1.00 . A A .  70 TRP HE3  1 1 
       16 27377 1 1  70 TRP HH2  H -19.881  -4.724   6.015 1.00 . A A .  70 TRP HH2  1 1 
       16 27378 1 1  70 TRP HZ2  H -18.061  -5.232   4.446 1.00 . A A .  70 TRP HZ2  1 1 
       16 27379 1 1  70 TRP HZ3  H -21.040  -6.500   7.225 1.00 . A A .  70 TRP HZ3  1 1 
       16 27380 1 1  70 TRP N    N -16.767 -12.560   5.050 1.00 . A A .  70 TRP N    1 1 
       16 27381 1 1  70 TRP NE1  N -17.254  -7.931   4.004 1.00 . A A .  70 TRP NE1  1 1 
       16 27382 1 1  70 TRP O    O -17.552 -12.486   8.394 1.00 . A A .  70 TRP O    1 1 
       16 27383 1 1  71 ASP C    C -18.055 -15.253   8.693 1.00 . A A .  71 ASP C    1 1 
       16 27384 1 1  71 ASP CA   C -19.190 -14.658   7.866 1.00 . A A .  71 ASP CA   1 1 
       16 27385 1 1  71 ASP CB   C -19.973 -15.775   7.174 1.00 . A A .  71 ASP CB   1 1 
       16 27386 1 1  71 ASP CG   C -20.996 -16.419   8.090 1.00 . A A .  71 ASP CG   1 1 
       16 27387 1 1  71 ASP H    H -18.913 -13.832   5.937 1.00 . A A .  71 ASP H    1 1 
       16 27388 1 1  71 ASP HA   H -19.855 -14.120   8.525 1.00 . A A .  71 ASP HA   1 1 
       16 27389 1 1  71 ASP HB2  H -20.491 -15.366   6.319 1.00 . A A .  71 ASP HB2  1 1 
       16 27390 1 1  71 ASP HB3  H -19.284 -16.537   6.842 1.00 . A A .  71 ASP HB3  1 1 
       16 27391 1 1  71 ASP N    N -18.676 -13.715   6.881 1.00 . A A .  71 ASP N    1 1 
       16 27392 1 1  71 ASP O    O -18.163 -15.380   9.912 1.00 . A A .  71 ASP O    1 1 
       16 27393 1 1  71 ASP OD1  O -20.676 -16.635   9.278 1.00 . A A .  71 ASP OD1  1 1 
       16 27394 1 1  71 ASP OD2  O -22.116 -16.706   7.619 1.00 . A A .  71 ASP OD2  1 1 
       16 27395 1 1  72 GLU C    C -15.174 -15.195   9.648 1.00 . A A .  72 GLU C    1 1 
       16 27396 1 1  72 GLU CA   C -15.813 -16.200   8.694 1.00 . A A .  72 GLU CA   1 1 
       16 27397 1 1  72 GLU CB   C -14.781 -16.673   7.668 1.00 . A A .  72 GLU CB   1 1 
       16 27398 1 1  72 GLU CD   C -13.209 -18.574   7.124 1.00 . A A .  72 GLU CD   1 1 
       16 27399 1 1  72 GLU CG   C -14.567 -18.178   7.669 1.00 . A A .  72 GLU CG   1 1 
       16 27400 1 1  72 GLU H    H -16.941 -15.490   7.049 1.00 . A A .  72 GLU H    1 1 
       16 27401 1 1  72 GLU HA   H -16.156 -17.050   9.264 1.00 . A A .  72 GLU HA   1 1 
       16 27402 1 1  72 GLU HB2  H -15.109 -16.377   6.683 1.00 . A A .  72 GLU HB2  1 1 
       16 27403 1 1  72 GLU HB3  H -13.836 -16.197   7.881 1.00 . A A .  72 GLU HB3  1 1 
       16 27404 1 1  72 GLU HG2  H -14.651 -18.540   8.683 1.00 . A A .  72 GLU HG2  1 1 
       16 27405 1 1  72 GLU HG3  H -15.332 -18.638   7.060 1.00 . A A .  72 GLU HG3  1 1 
       16 27406 1 1  72 GLU N    N -16.967 -15.617   8.021 1.00 . A A .  72 GLU N    1 1 
       16 27407 1 1  72 GLU O    O -14.663 -15.563  10.705 1.00 . A A .  72 GLU O    1 1 
       16 27408 1 1  72 GLU OE1  O -12.422 -17.668   6.778 1.00 . A A .  72 GLU OE1  1 1 
       16 27409 1 1  72 GLU OE2  O -12.934 -19.789   7.042 1.00 . A A .  72 GLU OE2  1 1 
       16 27410 1 1  73 GLY C    C -15.505 -12.530  11.280 1.00 . A A .  73 GLY C    1 1 
       16 27411 1 1  73 GLY CA   C -14.627 -12.883  10.096 1.00 . A A .  73 GLY CA   1 1 
       16 27412 1 1  73 GLY H    H -15.627 -13.686   8.412 1.00 . A A .  73 GLY H    1 1 
       16 27413 1 1  73 GLY HA2  H -13.668 -13.221  10.460 1.00 . A A .  73 GLY HA2  1 1 
       16 27414 1 1  73 GLY HA3  H -14.480 -11.997   9.495 1.00 . A A .  73 GLY HA3  1 1 
       16 27415 1 1  73 GLY N    N -15.206 -13.922   9.265 1.00 . A A .  73 GLY N    1 1 
       16 27416 1 1  73 GLY O    O -15.040 -12.495  12.419 1.00 . A A .  73 GLY O    1 1 
       16 27417 1 1  74 VAL C    C -17.920 -13.068  13.038 1.00 . A A .  74 VAL C    1 1 
       16 27418 1 1  74 VAL CA   C -17.726 -11.912  12.063 1.00 . A A .  74 VAL CA   1 1 
       16 27419 1 1  74 VAL CB   C -19.093 -11.513  11.477 1.00 . A A .  74 VAL CB   1 1 
       16 27420 1 1  74 VAL CG1  C -19.637 -12.621  10.588 1.00 . A A .  74 VAL CG1  1 1 
       16 27421 1 1  74 VAL CG2  C -20.074 -11.183  12.592 1.00 . A A .  74 VAL CG2  1 1 
       16 27422 1 1  74 VAL H    H -17.092 -12.309  10.083 1.00 . A A .  74 VAL H    1 1 
       16 27423 1 1  74 VAL HA   H -17.327 -11.064  12.600 1.00 . A A .  74 VAL HA   1 1 
       16 27424 1 1  74 VAL HB   H -18.959 -10.630  10.871 1.00 . A A .  74 VAL HB   1 1 
       16 27425 1 1  74 VAL HG11 H -20.689 -12.762  10.791 1.00 . A A .  74 VAL HG11 1 1 
       16 27426 1 1  74 VAL HG12 H -19.502 -12.350   9.551 1.00 . A A .  74 VAL HG12 1 1 
       16 27427 1 1  74 VAL HG13 H -19.107 -13.540  10.793 1.00 . A A .  74 VAL HG13 1 1 
       16 27428 1 1  74 VAL HG21 H -20.509 -10.211  12.414 1.00 . A A .  74 VAL HG21 1 1 
       16 27429 1 1  74 VAL HG22 H -20.855 -11.929  12.616 1.00 . A A .  74 VAL HG22 1 1 
       16 27430 1 1  74 VAL HG23 H -19.554 -11.176  13.539 1.00 . A A .  74 VAL HG23 1 1 
       16 27431 1 1  74 VAL N    N -16.780 -12.265  11.011 1.00 . A A .  74 VAL N    1 1 
       16 27432 1 1  74 VAL O    O -18.294 -12.862  14.192 1.00 . A A .  74 VAL O    1 1 
       16 27433 1 1  75 GLN C    C -16.510 -15.792  14.124 1.00 . A A .  75 GLN C    1 1 
       16 27434 1 1  75 GLN CA   C -17.811 -15.473  13.395 1.00 . A A .  75 GLN CA   1 1 
       16 27435 1 1  75 GLN CB   C -18.237 -16.668  12.541 1.00 . A A .  75 GLN CB   1 1 
       16 27436 1 1  75 GLN CD   C -17.533 -18.500  10.950 1.00 . A A .  75 GLN CD   1 1 
       16 27437 1 1  75 GLN CG   C -17.090 -17.309  11.776 1.00 . A A .  75 GLN CG   1 1 
       16 27438 1 1  75 GLN H    H -17.369 -14.382  11.636 1.00 . A A .  75 GLN H    1 1 
       16 27439 1 1  75 GLN HA   H -18.579 -15.273  14.127 1.00 . A A .  75 GLN HA   1 1 
       16 27440 1 1  75 GLN HB2  H -18.676 -17.416  13.183 1.00 . A A .  75 GLN HB2  1 1 
       16 27441 1 1  75 GLN HB3  H -18.977 -16.339  11.827 1.00 . A A .  75 GLN HB3  1 1 
       16 27442 1 1  75 GLN HE21 H -19.127 -17.496  10.313 1.00 . A A .  75 GLN HE21 1 1 
       16 27443 1 1  75 GLN HE22 H -18.964 -19.107   9.711 1.00 . A A .  75 GLN HE22 1 1 
       16 27444 1 1  75 GLN HG2  H -16.659 -16.572  11.114 1.00 . A A .  75 GLN HG2  1 1 
       16 27445 1 1  75 GLN HG3  H -16.342 -17.637  12.483 1.00 . A A .  75 GLN HG3  1 1 
       16 27446 1 1  75 GLN N    N -17.664 -14.283  12.565 1.00 . A A .  75 GLN N    1 1 
       16 27447 1 1  75 GLN NE2  N -18.655 -18.354  10.255 1.00 . A A .  75 GLN NE2  1 1 
       16 27448 1 1  75 GLN O    O -16.316 -16.905  14.611 1.00 . A A .  75 GLN O    1 1 
       16 27449 1 1  75 GLN OE1  O -16.875 -19.540  10.936 1.00 . A A .  75 GLN OE1  1 1 
       16 27450 1 1  76 GLY C    C -13.981 -13.838  15.765 1.00 . A A .  76 GLY C    1 1 
       16 27451 1 1  76 GLY CA   C -14.348 -15.003  14.867 1.00 . A A .  76 GLY CA   1 1 
       16 27452 1 1  76 GLY H    H -15.829 -13.939  13.790 1.00 . A A .  76 GLY H    1 1 
       16 27453 1 1  76 GLY HA2  H -14.403 -15.901  15.464 1.00 . A A .  76 GLY HA2  1 1 
       16 27454 1 1  76 GLY HA3  H -13.576 -15.125  14.121 1.00 . A A .  76 GLY HA3  1 1 
       16 27455 1 1  76 GLY N    N -15.620 -14.806  14.196 1.00 . A A .  76 GLY N    1 1 
       16 27456 1 1  76 GLY O    O -13.408 -14.030  16.837 1.00 . A A .  76 GLY O    1 1 
       16 27457 1 1  77 MET C    C -14.674 -11.483  17.470 1.00 . A A .  77 MET C    1 1 
       16 27458 1 1  77 MET CA   C -14.009 -11.428  16.098 1.00 . A A .  77 MET CA   1 1 
       16 27459 1 1  77 MET CB   C -14.473 -10.180  15.343 1.00 . A A .  77 MET CB   1 1 
       16 27460 1 1  77 MET CE   C -17.887  -8.781  13.672 1.00 . A A .  77 MET CE   1 1 
       16 27461 1 1  77 MET CG   C -15.984 -10.074  15.217 1.00 . A A .  77 MET CG   1 1 
       16 27462 1 1  77 MET H    H -14.764 -12.539  14.462 1.00 . A A .  77 MET H    1 1 
       16 27463 1 1  77 MET HA   H -12.938 -11.379  16.231 1.00 . A A .  77 MET HA   1 1 
       16 27464 1 1  77 MET HB2  H -14.114  -9.305  15.864 1.00 . A A .  77 MET HB2  1 1 
       16 27465 1 1  77 MET HB3  H -14.051 -10.197  14.350 1.00 . A A .  77 MET HB3  1 1 
       16 27466 1 1  77 MET HE1  H -17.555  -8.675  12.649 1.00 . A A .  77 MET HE1  1 1 
       16 27467 1 1  77 MET HE2  H -18.223  -9.794  13.838 1.00 . A A .  77 MET HE2  1 1 
       16 27468 1 1  77 MET HE3  H -18.701  -8.097  13.859 1.00 . A A .  77 MET HE3  1 1 
       16 27469 1 1  77 MET HG2  H -16.318 -10.759  14.452 1.00 . A A .  77 MET HG2  1 1 
       16 27470 1 1  77 MET HG3  H -16.430 -10.348  16.162 1.00 . A A .  77 MET HG3  1 1 
       16 27471 1 1  77 MET N    N -14.309 -12.628  15.326 1.00 . A A .  77 MET N    1 1 
       16 27472 1 1  77 MET O    O -15.637 -12.222  17.675 1.00 . A A .  77 MET O    1 1 
       16 27473 1 1  77 MET SD   S -16.530  -8.412  14.780 1.00 . A A .  77 MET SD   1 1 
       16 27474 1 1  78 LYS C    C -15.089  -9.235  20.145 1.00 . A A .  78 LYS C    1 1 
       16 27475 1 1  78 LYS CA   C -14.696 -10.657  19.759 1.00 . A A .  78 LYS CA   1 1 
       16 27476 1 1  78 LYS CB   C -13.673 -11.204  20.758 1.00 . A A .  78 LYS CB   1 1 
       16 27477 1 1  78 LYS CD   C -12.346 -13.205  21.495 1.00 . A A .  78 LYS CD   1 1 
       16 27478 1 1  78 LYS CE   C -11.451 -14.337  21.013 1.00 . A A .  78 LYS CE   1 1 
       16 27479 1 1  78 LYS CG   C -13.057 -12.526  20.336 1.00 . A A .  78 LYS CG   1 1 
       16 27480 1 1  78 LYS H    H -13.384 -10.132  18.183 1.00 . A A .  78 LYS H    1 1 
       16 27481 1 1  78 LYS HA   H -15.577 -11.280  19.782 1.00 . A A .  78 LYS HA   1 1 
       16 27482 1 1  78 LYS HB2  H -12.879 -10.481  20.874 1.00 . A A .  78 LYS HB2  1 1 
       16 27483 1 1  78 LYS HB3  H -14.161 -11.346  21.712 1.00 . A A .  78 LYS HB3  1 1 
       16 27484 1 1  78 LYS HD2  H -11.739 -12.476  22.010 1.00 . A A .  78 LYS HD2  1 1 
       16 27485 1 1  78 LYS HD3  H -13.085 -13.606  22.174 1.00 . A A .  78 LYS HD3  1 1 
       16 27486 1 1  78 LYS HE2  H -12.070 -15.183  20.755 1.00 . A A .  78 LYS HE2  1 1 
       16 27487 1 1  78 LYS HE3  H -10.913 -14.005  20.138 1.00 . A A .  78 LYS HE3  1 1 
       16 27488 1 1  78 LYS HG2  H -13.839 -13.179  19.976 1.00 . A A .  78 LYS HG2  1 1 
       16 27489 1 1  78 LYS HG3  H -12.344 -12.344  19.545 1.00 . A A .  78 LYS HG3  1 1 
       16 27490 1 1  78 LYS HZ1  H -10.706 -15.703  22.407 1.00 . A A .  78 LYS HZ1  1 1 
       16 27491 1 1  78 LYS HZ2  H -10.495 -14.084  22.853 1.00 . A A .  78 LYS HZ2  1 1 
       16 27492 1 1  78 LYS HZ3  H  -9.512 -14.768  21.658 1.00 . A A .  78 LYS HZ3  1 1 
       16 27493 1 1  78 LYS N    N -14.153 -10.699  18.407 1.00 . A A .  78 LYS N    1 1 
       16 27494 1 1  78 LYS NZ   N -10.473 -14.752  22.056 1.00 . A A .  78 LYS NZ   1 1 
       16 27495 1 1  78 LYS O    O -14.648  -8.268  19.523 1.00 . A A .  78 LYS O    1 1 
       16 27496 1 1  79 VAL C    C -15.187  -6.907  21.980 1.00 . A A .  79 VAL C    1 1 
       16 27497 1 1  79 VAL CA   C -16.370  -7.809  21.645 1.00 . A A .  79 VAL CA   1 1 
       16 27498 1 1  79 VAL CB   C -17.270  -7.940  22.889 1.00 . A A .  79 VAL CB   1 1 
       16 27499 1 1  79 VAL CG1  C -17.776  -6.575  23.328 1.00 . A A .  79 VAL CG1  1 1 
       16 27500 1 1  79 VAL CG2  C -18.429  -8.884  22.610 1.00 . A A .  79 VAL CG2  1 1 
       16 27501 1 1  79 VAL H    H -16.237  -9.921  21.631 1.00 . A A .  79 VAL H    1 1 
       16 27502 1 1  79 VAL HA   H -16.948  -7.351  20.856 1.00 . A A .  79 VAL HA   1 1 
       16 27503 1 1  79 VAL HB   H -16.680  -8.356  23.693 1.00 . A A .  79 VAL HB   1 1 
       16 27504 1 1  79 VAL HG11 H -18.834  -6.635  23.538 1.00 . A A .  79 VAL HG11 1 1 
       16 27505 1 1  79 VAL HG12 H -17.249  -6.263  24.217 1.00 . A A .  79 VAL HG12 1 1 
       16 27506 1 1  79 VAL HG13 H -17.607  -5.857  22.538 1.00 . A A .  79 VAL HG13 1 1 
       16 27507 1 1  79 VAL HG21 H -18.087  -9.906  22.678 1.00 . A A .  79 VAL HG21 1 1 
       16 27508 1 1  79 VAL HG22 H -19.211  -8.717  23.335 1.00 . A A .  79 VAL HG22 1 1 
       16 27509 1 1  79 VAL HG23 H -18.814  -8.700  21.617 1.00 . A A .  79 VAL HG23 1 1 
       16 27510 1 1  79 VAL N    N -15.920  -9.114  21.175 1.00 . A A .  79 VAL N    1 1 
       16 27511 1 1  79 VAL O    O -14.356  -7.243  22.822 1.00 . A A .  79 VAL O    1 1 
       16 27512 1 1  80 GLY C    C -12.787  -5.169  20.764 1.00 . A A .  80 GLY C    1 1 
       16 27513 1 1  80 GLY CA   C -14.034  -4.825  21.554 1.00 . A A .  80 GLY CA   1 1 
       16 27514 1 1  80 GLY H    H -15.811  -5.543  20.654 1.00 . A A .  80 GLY H    1 1 
       16 27515 1 1  80 GLY HA2  H -14.360  -3.833  21.280 1.00 . A A .  80 GLY HA2  1 1 
       16 27516 1 1  80 GLY HA3  H -13.793  -4.835  22.607 1.00 . A A .  80 GLY HA3  1 1 
       16 27517 1 1  80 GLY N    N -15.119  -5.759  21.314 1.00 . A A .  80 GLY N    1 1 
       16 27518 1 1  80 GLY O    O -11.774  -4.477  20.858 1.00 . A A .  80 GLY O    1 1 
       16 27519 1 1  81 GLY C    C -11.707  -6.013  17.815 1.00 . A A .  81 GLY C    1 1 
       16 27520 1 1  81 GLY CA   C -11.722  -6.659  19.186 1.00 . A A .  81 GLY CA   1 1 
       16 27521 1 1  81 GLY H    H -13.695  -6.756  19.948 1.00 . A A .  81 GLY H    1 1 
       16 27522 1 1  81 GLY HA2  H -10.815  -6.394  19.707 1.00 . A A .  81 GLY HA2  1 1 
       16 27523 1 1  81 GLY HA3  H -11.755  -7.732  19.064 1.00 . A A .  81 GLY HA3  1 1 
       16 27524 1 1  81 GLY N    N -12.861  -6.242  19.983 1.00 . A A .  81 GLY N    1 1 
       16 27525 1 1  81 GLY O    O -12.708  -6.033  17.099 1.00 . A A .  81 GLY O    1 1 
       16 27526 1 1  82 VAL C    C  -9.247  -5.350  15.373 1.00 . A A .  82 VAL C    1 1 
       16 27527 1 1  82 VAL CA   C -10.425  -4.779  16.153 1.00 . A A .  82 VAL CA   1 1 
       16 27528 1 1  82 VAL CB   C -10.233  -3.259  16.312 1.00 . A A .  82 VAL CB   1 1 
       16 27529 1 1  82 VAL CG1  C -10.160  -2.584  14.951 1.00 . A A .  82 VAL CG1  1 1 
       16 27530 1 1  82 VAL CG2  C -11.354  -2.665  17.151 1.00 . A A .  82 VAL CG2  1 1 
       16 27531 1 1  82 VAL H    H  -9.803  -5.451  18.061 1.00 . A A .  82 VAL H    1 1 
       16 27532 1 1  82 VAL HA   H -11.333  -4.949  15.591 1.00 . A A .  82 VAL HA   1 1 
       16 27533 1 1  82 VAL HB   H  -9.298  -3.087  16.825 1.00 . A A .  82 VAL HB   1 1 
       16 27534 1 1  82 VAL HG11 H  -9.127  -2.480  14.656 1.00 . A A .  82 VAL HG11 1 1 
       16 27535 1 1  82 VAL HG12 H -10.685  -3.185  14.222 1.00 . A A .  82 VAL HG12 1 1 
       16 27536 1 1  82 VAL HG13 H -10.618  -1.607  15.009 1.00 . A A .  82 VAL HG13 1 1 
       16 27537 1 1  82 VAL HG21 H -12.232  -3.289  17.073 1.00 . A A .  82 VAL HG21 1 1 
       16 27538 1 1  82 VAL HG22 H -11.041  -2.612  18.183 1.00 . A A .  82 VAL HG22 1 1 
       16 27539 1 1  82 VAL HG23 H -11.585  -1.672  16.794 1.00 . A A .  82 VAL HG23 1 1 
       16 27540 1 1  82 VAL N    N -10.567  -5.435  17.447 1.00 . A A .  82 VAL N    1 1 
       16 27541 1 1  82 VAL O    O  -8.108  -5.321  15.840 1.00 . A A .  82 VAL O    1 1 
       16 27542 1 1  83 ARG C    C  -8.891  -6.389  11.866 1.00 . A A .  83 ARG C    1 1 
       16 27543 1 1  83 ARG CA   C  -8.491  -6.449  13.337 1.00 . A A .  83 ARG CA   1 1 
       16 27544 1 1  83 ARG CB   C  -8.222  -7.899  13.745 1.00 . A A .  83 ARG CB   1 1 
       16 27545 1 1  83 ARG CD   C  -9.152 -10.197  14.152 1.00 . A A .  83 ARG CD   1 1 
       16 27546 1 1  83 ARG CG   C  -9.438  -8.802  13.621 1.00 . A A .  83 ARG CG   1 1 
       16 27547 1 1  83 ARG CZ   C  -9.460 -11.484  16.224 1.00 . A A .  83 ARG CZ   1 1 
       16 27548 1 1  83 ARG H    H -10.455  -5.863  13.865 1.00 . A A .  83 ARG H    1 1 
       16 27549 1 1  83 ARG HA   H  -7.589  -5.872  13.476 1.00 . A A .  83 ARG HA   1 1 
       16 27550 1 1  83 ARG HB2  H  -7.439  -8.298  13.116 1.00 . A A .  83 ARG HB2  1 1 
       16 27551 1 1  83 ARG HB3  H  -7.891  -7.916  14.772 1.00 . A A .  83 ARG HB3  1 1 
       16 27552 1 1  83 ARG HD2  H  -9.701 -10.914  13.558 1.00 . A A .  83 ARG HD2  1 1 
       16 27553 1 1  83 ARG HD3  H  -8.094 -10.392  14.063 1.00 . A A .  83 ARG HD3  1 1 
       16 27554 1 1  83 ARG HE   H  -9.890  -9.548  16.010 1.00 . A A .  83 ARG HE   1 1 
       16 27555 1 1  83 ARG HG2  H -10.252  -8.373  14.186 1.00 . A A .  83 ARG HG2  1 1 
       16 27556 1 1  83 ARG HG3  H  -9.718  -8.872  12.580 1.00 . A A .  83 ARG HG3  1 1 
       16 27557 1 1  83 ARG HH11 H  -8.712 -12.538  14.672 1.00 . A A .  83 ARG HH11 1 1 
       16 27558 1 1  83 ARG HH12 H  -8.933 -13.433  16.139 1.00 . A A .  83 ARG HH12 1 1 
       16 27559 1 1  83 ARG HH21 H -10.186 -10.715  17.947 1.00 . A A .  83 ARG HH21 1 1 
       16 27560 1 1  83 ARG HH22 H  -9.773 -12.395  18.001 1.00 . A A .  83 ARG HH22 1 1 
       16 27561 1 1  83 ARG N    N  -9.528  -5.869  14.182 1.00 . A A .  83 ARG N    1 1 
       16 27562 1 1  83 ARG NE   N  -9.545 -10.342  15.551 1.00 . A A .  83 ARG NE   1 1 
       16 27563 1 1  83 ARG NH1  N  -8.998 -12.575  15.630 1.00 . A A .  83 ARG NH1  1 1 
       16 27564 1 1  83 ARG NH2  N  -9.837 -11.536  17.495 1.00 . A A .  83 ARG NH2  1 1 
       16 27565 1 1  83 ARG O    O -10.075  -6.438  11.533 1.00 . A A .  83 ARG O    1 1 
       16 27566 1 1  84 ARG C    C  -8.096  -7.602   8.929 1.00 . A A .  84 ARG C    1 1 
       16 27567 1 1  84 ARG CA   C  -8.145  -6.212   9.556 1.00 . A A .  84 ARG CA   1 1 
       16 27568 1 1  84 ARG CB   C  -7.119  -5.300   8.882 1.00 . A A .  84 ARG CB   1 1 
       16 27569 1 1  84 ARG CD   C  -6.051  -4.528   6.742 1.00 . A A .  84 ARG CD   1 1 
       16 27570 1 1  84 ARG CG   C  -7.191  -5.319   7.364 1.00 . A A .  84 ARG CG   1 1 
       16 27571 1 1  84 ARG CZ   C  -3.872  -4.948   5.685 1.00 . A A .  84 ARG CZ   1 1 
       16 27572 1 1  84 ARG H    H  -6.973  -6.246  11.318 1.00 . A A .  84 ARG H    1 1 
       16 27573 1 1  84 ARG HA   H  -9.132  -5.799   9.410 1.00 . A A .  84 ARG HA   1 1 
       16 27574 1 1  84 ARG HB2  H  -7.283  -4.285   9.216 1.00 . A A .  84 ARG HB2  1 1 
       16 27575 1 1  84 ARG HB3  H  -6.129  -5.612   9.178 1.00 . A A .  84 ARG HB3  1 1 
       16 27576 1 1  84 ARG HD2  H  -6.432  -3.977   5.896 1.00 . A A .  84 ARG HD2  1 1 
       16 27577 1 1  84 ARG HD3  H  -5.667  -3.837   7.478 1.00 . A A .  84 ARG HD3  1 1 
       16 27578 1 1  84 ARG HE   H  -5.056  -6.357   6.454 1.00 . A A .  84 ARG HE   1 1 
       16 27579 1 1  84 ARG HG2  H  -7.133  -6.342   7.023 1.00 . A A .  84 ARG HG2  1 1 
       16 27580 1 1  84 ARG HG3  H  -8.130  -4.886   7.053 1.00 . A A .  84 ARG HG3  1 1 
       16 27581 1 1  84 ARG HH11 H  -4.430  -3.007   5.740 1.00 . A A .  84 ARG HH11 1 1 
       16 27582 1 1  84 ARG HH12 H  -2.896  -3.317   4.997 1.00 . A A .  84 ARG HH12 1 1 
       16 27583 1 1  84 ARG HH21 H  -3.037  -6.778   5.479 1.00 . A A .  84 ARG HH21 1 1 
       16 27584 1 1  84 ARG HH22 H  -2.105  -5.462   4.848 1.00 . A A .  84 ARG HH22 1 1 
       16 27585 1 1  84 ARG N    N  -7.897  -6.281  10.991 1.00 . A A .  84 ARG N    1 1 
       16 27586 1 1  84 ARG NE   N  -4.965  -5.395   6.294 1.00 . A A .  84 ARG NE   1 1 
       16 27587 1 1  84 ARG NH1  N  -3.720  -3.651   5.455 1.00 . A A .  84 ARG NH1  1 1 
       16 27588 1 1  84 ARG NH2  N  -2.927  -5.799   5.306 1.00 . A A .  84 ARG NH2  1 1 
       16 27589 1 1  84 ARG O    O  -7.062  -8.271   8.956 1.00 . A A .  84 ARG O    1 1 
       16 27590 1 1  85 LEU C    C  -9.302  -9.213   6.210 1.00 . A A .  85 LEU C    1 1 
       16 27591 1 1  85 LEU CA   C  -9.305  -9.342   7.730 1.00 . A A .  85 LEU CA   1 1 
       16 27592 1 1  85 LEU CB   C -10.569 -10.071   8.189 1.00 . A A .  85 LEU CB   1 1 
       16 27593 1 1  85 LEU CD1  C -12.358 -10.310   9.929 1.00 . A A .  85 LEU CD1  1 1 
       16 27594 1 1  85 LEU CD2  C  -9.991 -10.898  10.484 1.00 . A A .  85 LEU CD2  1 1 
       16 27595 1 1  85 LEU CG   C -10.895  -9.976   9.680 1.00 . A A .  85 LEU CG   1 1 
       16 27596 1 1  85 LEU H    H -10.011  -7.454   8.374 1.00 . A A .  85 LEU H    1 1 
       16 27597 1 1  85 LEU HA   H  -8.440  -9.913   8.032 1.00 . A A .  85 LEU HA   1 1 
       16 27598 1 1  85 LEU HB2  H -11.404  -9.662   7.641 1.00 . A A .  85 LEU HB2  1 1 
       16 27599 1 1  85 LEU HB3  H -10.455 -11.117   7.941 1.00 . A A .  85 LEU HB3  1 1 
       16 27600 1 1  85 LEU HD11 H -12.928 -10.119   9.032 1.00 . A A .  85 LEU HD11 1 1 
       16 27601 1 1  85 LEU HD12 H -12.735  -9.696  10.733 1.00 . A A .  85 LEU HD12 1 1 
       16 27602 1 1  85 LEU HD13 H -12.448 -11.352  10.199 1.00 . A A .  85 LEU HD13 1 1 
       16 27603 1 1  85 LEU HD21 H -10.220 -10.801  11.535 1.00 . A A .  85 LEU HD21 1 1 
       16 27604 1 1  85 LEU HD22 H  -8.959 -10.629  10.314 1.00 . A A .  85 LEU HD22 1 1 
       16 27605 1 1  85 LEU HD23 H -10.152 -11.921  10.173 1.00 . A A .  85 LEU HD23 1 1 
       16 27606 1 1  85 LEU HG   H -10.723  -8.962  10.015 1.00 . A A .  85 LEU HG   1 1 
       16 27607 1 1  85 LEU N    N  -9.219  -8.031   8.365 1.00 . A A .  85 LEU N    1 1 
       16 27608 1 1  85 LEU O    O -10.125  -8.500   5.635 1.00 . A A .  85 LEU O    1 1 
       16 27609 1 1  86 THR C    C  -9.171 -10.912   3.465 1.00 . A A .  86 THR C    1 1 
       16 27610 1 1  86 THR CA   C  -8.262  -9.873   4.111 1.00 . A A .  86 THR CA   1 1 
       16 27611 1 1  86 THR CB   C  -6.812 -10.118   3.651 1.00 . A A .  86 THR CB   1 1 
       16 27612 1 1  86 THR CG2  C  -6.571  -9.513   2.276 1.00 . A A .  86 THR CG2  1 1 
       16 27613 1 1  86 THR H    H  -7.744 -10.458   6.078 1.00 . A A .  86 THR H    1 1 
       16 27614 1 1  86 THR HA   H  -8.561  -8.889   3.778 1.00 . A A .  86 THR HA   1 1 
       16 27615 1 1  86 THR HB   H  -6.645 -11.184   3.593 1.00 . A A .  86 THR HB   1 1 
       16 27616 1 1  86 THR HG1  H  -5.012  -9.547   4.219 1.00 . A A .  86 THR HG1  1 1 
       16 27617 1 1  86 THR HG21 H  -6.387 -10.302   1.563 1.00 . A A .  86 THR HG21 1 1 
       16 27618 1 1  86 THR HG22 H  -5.714  -8.858   2.317 1.00 . A A .  86 THR HG22 1 1 
       16 27619 1 1  86 THR HG23 H  -7.441  -8.950   1.973 1.00 . A A .  86 THR HG23 1 1 
       16 27620 1 1  86 THR N    N  -8.371  -9.909   5.564 1.00 . A A .  86 THR N    1 1 
       16 27621 1 1  86 THR O    O  -8.930 -12.114   3.575 1.00 . A A .  86 THR O    1 1 
       16 27622 1 1  86 THR OG1  O  -5.896  -9.552   4.594 1.00 . A A .  86 THR OG1  1 1 
       16 27623 1 1  87 ILE C    C -10.831 -11.471   0.644 1.00 . A A .  87 ILE C    1 1 
       16 27624 1 1  87 ILE CA   C -11.159 -11.330   2.127 1.00 . A A .  87 ILE CA   1 1 
       16 27625 1 1  87 ILE CB   C -12.607 -10.827   2.275 1.00 . A A .  87 ILE CB   1 1 
       16 27626 1 1  87 ILE CD1  C -14.101  -9.783   4.051 1.00 . A A .  87 ILE CD1  1 1 
       16 27627 1 1  87 ILE CG1  C -13.006 -10.782   3.751 1.00 . A A .  87 ILE CG1  1 1 
       16 27628 1 1  87 ILE CG2  C -13.560 -11.716   1.490 1.00 . A A .  87 ILE CG2  1 1 
       16 27629 1 1  87 ILE H    H -10.354  -9.472   2.741 1.00 . A A .  87 ILE H    1 1 
       16 27630 1 1  87 ILE HA   H -11.087 -12.302   2.595 1.00 . A A .  87 ILE HA   1 1 
       16 27631 1 1  87 ILE HB   H -12.662  -9.830   1.864 1.00 . A A .  87 ILE HB   1 1 
       16 27632 1 1  87 ILE HD11 H -14.698 -10.141   4.878 1.00 . A A .  87 ILE HD11 1 1 
       16 27633 1 1  87 ILE HD12 H -13.660  -8.832   4.312 1.00 . A A .  87 ILE HD12 1 1 
       16 27634 1 1  87 ILE HD13 H -14.729  -9.663   3.181 1.00 . A A .  87 ILE HD13 1 1 
       16 27635 1 1  87 ILE HG12 H -13.356 -11.757   4.053 1.00 . A A .  87 ILE HG12 1 1 
       16 27636 1 1  87 ILE HG13 H -12.142 -10.515   4.342 1.00 . A A .  87 ILE HG13 1 1 
       16 27637 1 1  87 ILE HG21 H -14.475 -11.845   2.049 1.00 . A A .  87 ILE HG21 1 1 
       16 27638 1 1  87 ILE HG22 H -13.783 -11.254   0.540 1.00 . A A .  87 ILE HG22 1 1 
       16 27639 1 1  87 ILE HG23 H -13.100 -12.678   1.324 1.00 . A A .  87 ILE HG23 1 1 
       16 27640 1 1  87 ILE N    N -10.215 -10.441   2.792 1.00 . A A .  87 ILE N    1 1 
       16 27641 1 1  87 ILE O    O -11.055 -10.562  -0.155 1.00 . A A .  87 ILE O    1 1 
       16 27642 1 1  88 PRO C    C -11.139 -13.090  -2.024 1.00 . A A .  88 PRO C    1 1 
       16 27643 1 1  88 PRO CA   C  -9.920 -12.927  -1.122 1.00 . A A .  88 PRO CA   1 1 
       16 27644 1 1  88 PRO CB   C  -9.152 -14.247  -1.018 1.00 . A A .  88 PRO CB   1 1 
       16 27645 1 1  88 PRO CD   C  -9.994 -13.766   1.167 1.00 . A A .  88 PRO CD   1 1 
       16 27646 1 1  88 PRO CG   C  -9.670 -14.890   0.222 1.00 . A A .  88 PRO CG   1 1 
       16 27647 1 1  88 PRO HA   H  -9.273 -12.163  -1.528 1.00 . A A .  88 PRO HA   1 1 
       16 27648 1 1  88 PRO HB2  H  -9.352 -14.853  -1.891 1.00 . A A .  88 PRO HB2  1 1 
       16 27649 1 1  88 PRO HB3  H  -8.093 -14.047  -0.947 1.00 . A A .  88 PRO HB3  1 1 
       16 27650 1 1  88 PRO HD2  H -10.856 -14.015   1.768 1.00 . A A .  88 PRO HD2  1 1 
       16 27651 1 1  88 PRO HD3  H  -9.144 -13.544   1.795 1.00 . A A .  88 PRO HD3  1 1 
       16 27652 1 1  88 PRO HG2  H -10.559 -15.459  -0.003 1.00 . A A .  88 PRO HG2  1 1 
       16 27653 1 1  88 PRO HG3  H  -8.911 -15.530   0.648 1.00 . A A .  88 PRO HG3  1 1 
       16 27654 1 1  88 PRO N    N -10.289 -12.638   0.267 1.00 . A A .  88 PRO N    1 1 
       16 27655 1 1  88 PRO O    O -12.280 -13.142  -1.562 1.00 . A A .  88 PRO O    1 1 
       16 27656 1 1  89 PRO C    C -12.615 -14.709  -4.268 1.00 . A A .  89 PRO C    1 1 
       16 27657 1 1  89 PRO CA   C -11.962 -13.332  -4.333 1.00 . A A .  89 PRO CA   1 1 
       16 27658 1 1  89 PRO CB   C -11.234 -13.149  -5.667 1.00 . A A .  89 PRO CB   1 1 
       16 27659 1 1  89 PRO CD   C  -9.561 -13.118  -3.960 1.00 . A A .  89 PRO CD   1 1 
       16 27660 1 1  89 PRO CG   C  -9.822 -13.527  -5.383 1.00 . A A .  89 PRO CG   1 1 
       16 27661 1 1  89 PRO HA   H -12.720 -12.570  -4.227 1.00 . A A .  89 PRO HA   1 1 
       16 27662 1 1  89 PRO HB2  H -11.675 -13.795  -6.413 1.00 . A A .  89 PRO HB2  1 1 
       16 27663 1 1  89 PRO HB3  H -11.310 -12.120  -5.985 1.00 . A A .  89 PRO HB3  1 1 
       16 27664 1 1  89 PRO HD2  H  -8.887 -13.815  -3.485 1.00 . A A .  89 PRO HD2  1 1 
       16 27665 1 1  89 PRO HD3  H  -9.160 -12.116  -3.923 1.00 . A A .  89 PRO HD3  1 1 
       16 27666 1 1  89 PRO HG2  H  -9.698 -14.594  -5.496 1.00 . A A .  89 PRO HG2  1 1 
       16 27667 1 1  89 PRO HG3  H  -9.159 -12.998  -6.052 1.00 . A A .  89 PRO HG3  1 1 
       16 27668 1 1  89 PRO N    N -10.896 -13.173  -3.340 1.00 . A A .  89 PRO N    1 1 
       16 27669 1 1  89 PRO O    O -13.817 -14.846  -4.494 1.00 . A A .  89 PRO O    1 1 
       16 27670 1 1  90 GLN C    C -13.275 -17.237  -2.685 1.00 . A A .  90 GLN C    1 1 
       16 27671 1 1  90 GLN CA   C -12.316 -17.089  -3.862 1.00 . A A .  90 GLN CA   1 1 
       16 27672 1 1  90 GLN CB   C -11.154 -18.073  -3.715 1.00 . A A .  90 GLN CB   1 1 
       16 27673 1 1  90 GLN CD   C  -9.634 -18.852  -1.853 1.00 . A A .  90 GLN CD   1 1 
       16 27674 1 1  90 GLN CG   C -10.147 -17.669  -2.650 1.00 . A A .  90 GLN CG   1 1 
       16 27675 1 1  90 GLN H    H -10.866 -15.550  -3.788 1.00 . A A .  90 GLN H    1 1 
       16 27676 1 1  90 GLN HA   H -12.850 -17.311  -4.774 1.00 . A A .  90 GLN HA   1 1 
       16 27677 1 1  90 GLN HB2  H -11.550 -19.043  -3.455 1.00 . A A .  90 GLN HB2  1 1 
       16 27678 1 1  90 GLN HB3  H -10.637 -18.145  -4.660 1.00 . A A .  90 GLN HB3  1 1 
       16 27679 1 1  90 GLN HE21 H  -7.919 -17.908  -1.508 1.00 . A A .  90 GLN HE21 1 1 
       16 27680 1 1  90 GLN HE22 H  -8.057 -19.488  -0.823 1.00 . A A .  90 GLN HE22 1 1 
       16 27681 1 1  90 GLN HG2  H  -9.307 -17.188  -3.131 1.00 . A A .  90 GLN HG2  1 1 
       16 27682 1 1  90 GLN HG3  H -10.618 -16.973  -1.972 1.00 . A A .  90 GLN HG3  1 1 
       16 27683 1 1  90 GLN N    N -11.815 -15.724  -3.957 1.00 . A A .  90 GLN N    1 1 
       16 27684 1 1  90 GLN NE2  N  -8.413 -18.739  -1.344 1.00 . A A .  90 GLN NE2  1 1 
       16 27685 1 1  90 GLN O    O -13.965 -18.249  -2.555 1.00 . A A .  90 GLN O    1 1 
       16 27686 1 1  90 GLN OE1  O -10.328 -19.857  -1.696 1.00 . A A .  90 GLN OE1  1 1 
       16 27687 1 1  91 LEU C    C -15.110 -15.024  -0.655 1.00 . A A .  91 LEU C    1 1 
       16 27688 1 1  91 LEU CA   C -14.187 -16.238  -0.661 1.00 . A A .  91 LEU CA   1 1 
       16 27689 1 1  91 LEU CB   C -13.356 -16.268   0.623 1.00 . A A .  91 LEU CB   1 1 
       16 27690 1 1  91 LEU CD1  C -14.128 -18.548   1.321 1.00 . A A .  91 LEU CD1  1 1 
       16 27691 1 1  91 LEU CD2  C -11.952 -18.282   0.118 1.00 . A A .  91 LEU CD2  1 1 
       16 27692 1 1  91 LEU CG   C -12.919 -17.650   1.108 1.00 . A A .  91 LEU CG   1 1 
       16 27693 1 1  91 LEU H    H -12.740 -15.442  -1.985 1.00 . A A .  91 LEU H    1 1 
       16 27694 1 1  91 LEU HA   H -14.790 -17.133  -0.711 1.00 . A A .  91 LEU HA   1 1 
       16 27695 1 1  91 LEU HB2  H -12.466 -15.681   0.454 1.00 . A A .  91 LEU HB2  1 1 
       16 27696 1 1  91 LEU HB3  H -13.943 -15.811   1.407 1.00 . A A .  91 LEU HB3  1 1 
       16 27697 1 1  91 LEU HD11 H -14.137 -18.905   2.339 1.00 . A A .  91 LEU HD11 1 1 
       16 27698 1 1  91 LEU HD12 H -14.076 -19.389   0.645 1.00 . A A .  91 LEU HD12 1 1 
       16 27699 1 1  91 LEU HD13 H -15.031 -17.987   1.127 1.00 . A A .  91 LEU HD13 1 1 
       16 27700 1 1  91 LEU HD21 H -11.471 -19.133   0.577 1.00 . A A .  91 LEU HD21 1 1 
       16 27701 1 1  91 LEU HD22 H -11.204 -17.557  -0.167 1.00 . A A .  91 LEU HD22 1 1 
       16 27702 1 1  91 LEU HD23 H -12.494 -18.604  -0.760 1.00 . A A .  91 LEU HD23 1 1 
       16 27703 1 1  91 LEU HG   H -12.409 -17.548   2.056 1.00 . A A .  91 LEU HG   1 1 
       16 27704 1 1  91 LEU N    N -13.313 -16.222  -1.829 1.00 . A A .  91 LEU N    1 1 
       16 27705 1 1  91 LEU O    O -15.839 -14.790   0.309 1.00 . A A .  91 LEU O    1 1 
       16 27706 1 1  92 GLY C    C -16.291 -12.750  -3.270 1.00 . A A .  92 GLY C    1 1 
       16 27707 1 1  92 GLY CA   C -15.914 -13.074  -1.838 1.00 . A A .  92 GLY CA   1 1 
       16 27708 1 1  92 GLY H    H -14.474 -14.489  -2.476 1.00 . A A .  92 GLY H    1 1 
       16 27709 1 1  92 GLY HA2  H -16.816 -13.238  -1.268 1.00 . A A .  92 GLY HA2  1 1 
       16 27710 1 1  92 GLY HA3  H -15.383 -12.232  -1.419 1.00 . A A .  92 GLY HA3  1 1 
       16 27711 1 1  92 GLY N    N -15.075 -14.254  -1.738 1.00 . A A .  92 GLY N    1 1 
       16 27712 1 1  92 GLY O    O -17.099 -13.451  -3.880 1.00 . A A .  92 GLY O    1 1 
       16 27713 1 1  93 TYR C    C -15.792 -12.424  -6.150 1.00 . A A .  93 TYR C    1 1 
       16 27714 1 1  93 TYR CA   C -15.989 -11.267  -5.175 1.00 . A A .  93 TYR CA   1 1 
       16 27715 1 1  93 TYR CB   C -15.089 -10.095  -5.569 1.00 . A A .  93 TYR CB   1 1 
       16 27716 1 1  93 TYR CD1  C -16.414  -8.599  -4.025 1.00 . A A .  93 TYR CD1  1 1 
       16 27717 1 1  93 TYR CD2  C -15.395  -7.617  -5.943 1.00 . A A .  93 TYR CD2  1 1 
       16 27718 1 1  93 TYR CE1  C -16.923  -7.368  -3.659 1.00 . A A .  93 TYR CE1  1 1 
       16 27719 1 1  93 TYR CE2  C -15.899  -6.381  -5.584 1.00 . A A .  93 TYR CE2  1 1 
       16 27720 1 1  93 TYR CG   C -15.643  -8.746  -5.172 1.00 . A A .  93 TYR CG   1 1 
       16 27721 1 1  93 TYR CZ   C -16.662  -6.263  -4.441 1.00 . A A .  93 TYR CZ   1 1 
       16 27722 1 1  93 TYR H    H -15.072 -11.166  -3.271 1.00 . A A .  93 TYR H    1 1 
       16 27723 1 1  93 TYR HA   H -17.020 -10.947  -5.218 1.00 . A A .  93 TYR HA   1 1 
       16 27724 1 1  93 TYR HB2  H -14.128 -10.212  -5.091 1.00 . A A .  93 TYR HB2  1 1 
       16 27725 1 1  93 TYR HB3  H -14.955 -10.097  -6.641 1.00 . A A .  93 TYR HB3  1 1 
       16 27726 1 1  93 TYR HD1  H -16.615  -9.467  -3.414 1.00 . A A .  93 TYR HD1  1 1 
       16 27727 1 1  93 TYR HD2  H -14.797  -7.713  -6.837 1.00 . A A .  93 TYR HD2  1 1 
       16 27728 1 1  93 TYR HE1  H -17.520  -7.275  -2.764 1.00 . A A .  93 TYR HE1  1 1 
       16 27729 1 1  93 TYR HE2  H -15.695  -5.515  -6.196 1.00 . A A .  93 TYR HE2  1 1 
       16 27730 1 1  93 TYR HH   H -18.122  -5.090  -4.007 1.00 . A A .  93 TYR HH   1 1 
       16 27731 1 1  93 TYR N    N -15.707 -11.685  -3.807 1.00 . A A .  93 TYR N    1 1 
       16 27732 1 1  93 TYR O    O -16.750 -12.929  -6.734 1.00 . A A .  93 TYR O    1 1 
       16 27733 1 1  93 TYR OH   O -17.166  -5.034  -4.079 1.00 . A A .  93 TYR OH   1 1 
       16 27734 1 1  94 GLY C    C -13.595 -13.461  -8.513 1.00 . A A .  94 GLY C    1 1 
       16 27735 1 1  94 GLY CA   C -14.238 -13.934  -7.224 1.00 . A A .  94 GLY CA   1 1 
       16 27736 1 1  94 GLY H    H -13.816 -12.399  -5.828 1.00 . A A .  94 GLY H    1 1 
       16 27737 1 1  94 GLY HA2  H -13.567 -14.620  -6.730 1.00 . A A .  94 GLY HA2  1 1 
       16 27738 1 1  94 GLY HA3  H -15.155 -14.452  -7.463 1.00 . A A .  94 GLY HA3  1 1 
       16 27739 1 1  94 GLY N    N -14.540 -12.839  -6.320 1.00 . A A .  94 GLY N    1 1 
       16 27740 1 1  94 GLY O    O -13.057 -12.356  -8.577 1.00 . A A .  94 GLY O    1 1 
       16 27741 1 1  95 ALA C    C -14.042 -13.145 -11.678 1.00 . A A .  95 ALA C    1 1 
       16 27742 1 1  95 ALA CA   C -13.069 -13.961 -10.835 1.00 . A A .  95 ALA CA   1 1 
       16 27743 1 1  95 ALA CB   C -12.657 -15.225 -11.576 1.00 . A A .  95 ALA CB   1 1 
       16 27744 1 1  95 ALA H    H -14.093 -15.166  -9.430 1.00 . A A .  95 ALA H    1 1 
       16 27745 1 1  95 ALA HA   H -12.180 -13.372 -10.658 1.00 . A A .  95 ALA HA   1 1 
       16 27746 1 1  95 ALA HB1  H -12.865 -16.087 -10.959 1.00 . A A .  95 ALA HB1  1 1 
       16 27747 1 1  95 ALA HB2  H -13.215 -15.299 -12.498 1.00 . A A .  95 ALA HB2  1 1 
       16 27748 1 1  95 ALA HB3  H -11.601 -15.185 -11.796 1.00 . A A .  95 ALA HB3  1 1 
       16 27749 1 1  95 ALA N    N -13.650 -14.300  -9.542 1.00 . A A .  95 ALA N    1 1 
       16 27750 1 1  95 ALA O    O -13.762 -12.826 -12.834 1.00 . A A .  95 ALA O    1 1 
       16 27751 1 1  96 ARG C    C -15.741 -10.592 -11.996 1.00 . A A .  96 ARG C    1 1 
       16 27752 1 1  96 ARG CA   C -16.204 -12.032 -11.791 1.00 . A A .  96 ARG CA   1 1 
       16 27753 1 1  96 ARG CB   C -17.518 -12.050 -11.009 1.00 . A A .  96 ARG CB   1 1 
       16 27754 1 1  96 ARG CD   C -19.842 -11.136 -10.730 1.00 . A A .  96 ARG CD   1 1 
       16 27755 1 1  96 ARG CG   C -18.567 -11.097 -11.557 1.00 . A A .  96 ARG CG   1 1 
       16 27756 1 1  96 ARG CZ   C -19.902  -8.979  -9.552 1.00 . A A .  96 ARG CZ   1 1 
       16 27757 1 1  96 ARG H    H -15.353 -13.093 -10.169 1.00 . A A .  96 ARG H    1 1 
       16 27758 1 1  96 ARG HA   H -16.364 -12.486 -12.757 1.00 . A A .  96 ARG HA   1 1 
       16 27759 1 1  96 ARG HB2  H -17.924 -13.051 -11.033 1.00 . A A .  96 ARG HB2  1 1 
       16 27760 1 1  96 ARG HB3  H -17.316 -11.777  -9.984 1.00 . A A .  96 ARG HB3  1 1 
       16 27761 1 1  96 ARG HD2  H -20.662 -10.786 -11.339 1.00 . A A .  96 ARG HD2  1 1 
       16 27762 1 1  96 ARG HD3  H -20.028 -12.156 -10.428 1.00 . A A .  96 ARG HD3  1 1 
       16 27763 1 1  96 ARG HE   H -19.557 -10.741  -8.685 1.00 . A A .  96 ARG HE   1 1 
       16 27764 1 1  96 ARG HG2  H -18.171 -10.092 -11.541 1.00 . A A .  96 ARG HG2  1 1 
       16 27765 1 1  96 ARG HG3  H -18.799 -11.378 -12.574 1.00 . A A .  96 ARG HG3  1 1 
       16 27766 1 1  96 ARG HH11 H -20.237  -8.871 -11.541 1.00 . A A .  96 ARG HH11 1 1 
       16 27767 1 1  96 ARG HH12 H -20.277  -7.357 -10.699 1.00 . A A .  96 ARG HH12 1 1 
       16 27768 1 1  96 ARG HH21 H -19.607  -8.755  -7.565 1.00 . A A .  96 ARG HH21 1 1 
       16 27769 1 1  96 ARG HH22 H -19.917  -7.292  -8.437 1.00 . A A .  96 ARG HH22 1 1 
       16 27770 1 1  96 ARG N    N -15.187 -12.810 -11.093 1.00 . A A .  96 ARG N    1 1 
       16 27771 1 1  96 ARG NE   N -19.747 -10.298  -9.538 1.00 . A A .  96 ARG NE   1 1 
       16 27772 1 1  96 ARG NH1  N -20.159  -8.351 -10.691 1.00 . A A .  96 ARG NH1  1 1 
       16 27773 1 1  96 ARG NH2  N -19.800  -8.285  -8.426 1.00 . A A .  96 ARG NH2  1 1 
       16 27774 1 1  96 ARG O    O -16.178  -9.915 -12.925 1.00 . A A .  96 ARG O    1 1 
       16 27775 1 1  97 GLY C    C -15.336  -7.747 -10.708 1.00 . A A .  97 GLY C    1 1 
       16 27776 1 1  97 GLY CA   C -14.347  -8.775 -11.221 1.00 . A A .  97 GLY CA   1 1 
       16 27777 1 1  97 GLY H    H -14.540 -10.716 -10.399 1.00 . A A .  97 GLY H    1 1 
       16 27778 1 1  97 GLY HA2  H -13.435  -8.699 -10.647 1.00 . A A .  97 GLY HA2  1 1 
       16 27779 1 1  97 GLY HA3  H -14.128  -8.561 -12.256 1.00 . A A .  97 GLY HA3  1 1 
       16 27780 1 1  97 GLY N    N -14.853 -10.131 -11.119 1.00 . A A .  97 GLY N    1 1 
       16 27781 1 1  97 GLY O    O -16.439  -8.093 -10.286 1.00 . A A .  97 GLY O    1 1 
       16 27782 1 1  98 ALA C    C -15.622  -4.147 -11.136 1.00 . A A .  98 ALA C    1 1 
       16 27783 1 1  98 ALA CA   C -15.801  -5.397 -10.280 1.00 . A A .  98 ALA CA   1 1 
       16 27784 1 1  98 ALA CB   C -15.514  -5.084  -8.819 1.00 . A A .  98 ALA CB   1 1 
       16 27785 1 1  98 ALA H    H -14.050  -6.265 -11.092 1.00 . A A .  98 ALA H    1 1 
       16 27786 1 1  98 ALA HA   H -16.826  -5.730 -10.356 1.00 . A A .  98 ALA HA   1 1 
       16 27787 1 1  98 ALA HB1  H -16.444  -4.901  -8.301 1.00 . A A .  98 ALA HB1  1 1 
       16 27788 1 1  98 ALA HB2  H -15.006  -5.922  -8.364 1.00 . A A .  98 ALA HB2  1 1 
       16 27789 1 1  98 ALA HB3  H -14.888  -4.206  -8.756 1.00 . A A .  98 ALA HB3  1 1 
       16 27790 1 1  98 ALA N    N -14.941  -6.478 -10.744 1.00 . A A .  98 ALA N    1 1 
       16 27791 1 1  98 ALA O    O -16.558  -3.694 -11.792 1.00 . A A .  98 ALA O    1 1 
       16 27792 1 1  99 GLY C    C -12.935  -2.572 -12.813 1.00 . A A .  99 GLY C    1 1 
       16 27793 1 1  99 GLY CA   C -14.134  -2.402 -11.901 1.00 . A A .  99 GLY CA   1 1 
       16 27794 1 1  99 GLY H    H -13.704  -4.000 -10.580 1.00 . A A .  99 GLY H    1 1 
       16 27795 1 1  99 GLY HA2  H -15.000  -2.167 -12.502 1.00 . A A .  99 GLY HA2  1 1 
       16 27796 1 1  99 GLY HA3  H -13.943  -1.581 -11.225 1.00 . A A .  99 GLY HA3  1 1 
       16 27797 1 1  99 GLY N    N -14.413  -3.595 -11.123 1.00 . A A .  99 GLY N    1 1 
       16 27798 1 1  99 GLY O    O -12.624  -3.683 -13.240 1.00 . A A .  99 GLY O    1 1 
       16 27799 1 1 100 GLY C    C  -9.843  -1.939 -13.243 1.00 . A A . 100 GLY C    1 1 
       16 27800 1 1 100 GLY CA   C -11.098  -1.520 -13.982 1.00 . A A . 100 GLY CA   1 1 
       16 27801 1 1 100 GLY H    H -12.555  -0.608 -12.745 1.00 . A A . 100 GLY H    1 1 
       16 27802 1 1 100 GLY HA2  H -11.288  -2.224 -14.777 1.00 . A A . 100 GLY HA2  1 1 
       16 27803 1 1 100 GLY HA3  H -10.939  -0.541 -14.411 1.00 . A A . 100 GLY HA3  1 1 
       16 27804 1 1 100 GLY N    N -12.261  -1.466 -13.114 1.00 . A A . 100 GLY N    1 1 
       16 27805 1 1 100 GLY O    O  -9.059  -2.745 -13.745 1.00 . A A . 100 GLY O    1 1 
       16 27806 1 1 101 VAL C    C  -8.778  -2.851 -10.271 1.00 . A A . 101 VAL C    1 1 
       16 27807 1 1 101 VAL CA   C  -8.480  -1.712 -11.239 1.00 . A A . 101 VAL CA   1 1 
       16 27808 1 1 101 VAL CB   C  -7.995  -0.487 -10.441 1.00 . A A . 101 VAL CB   1 1 
       16 27809 1 1 101 VAL CG1  C  -7.613   0.646 -11.381 1.00 . A A . 101 VAL CG1  1 1 
       16 27810 1 1 101 VAL CG2  C  -9.064  -0.037  -9.456 1.00 . A A . 101 VAL CG2  1 1 
       16 27811 1 1 101 VAL H    H -10.310  -0.755 -11.702 1.00 . A A . 101 VAL H    1 1 
       16 27812 1 1 101 VAL HA   H  -7.686  -2.018 -11.906 1.00 . A A . 101 VAL HA   1 1 
       16 27813 1 1 101 VAL HB   H  -7.117  -0.773  -9.881 1.00 . A A . 101 VAL HB   1 1 
       16 27814 1 1 101 VAL HG11 H  -7.025   0.253 -12.198 1.00 . A A . 101 VAL HG11 1 1 
       16 27815 1 1 101 VAL HG12 H  -8.508   1.108 -11.770 1.00 . A A . 101 VAL HG12 1 1 
       16 27816 1 1 101 VAL HG13 H  -7.033   1.380 -10.842 1.00 . A A . 101 VAL HG13 1 1 
       16 27817 1 1 101 VAL HG21 H  -8.651  -0.021  -8.459 1.00 . A A . 101 VAL HG21 1 1 
       16 27818 1 1 101 VAL HG22 H  -9.403   0.953  -9.722 1.00 . A A . 101 VAL HG22 1 1 
       16 27819 1 1 101 VAL HG23 H  -9.897  -0.724  -9.490 1.00 . A A . 101 VAL HG23 1 1 
       16 27820 1 1 101 VAL N    N  -9.649  -1.391 -12.048 1.00 . A A . 101 VAL N    1 1 
       16 27821 1 1 101 VAL O    O  -8.350  -2.825  -9.116 1.00 . A A . 101 VAL O    1 1 
       16 27822 1 1 102 ILE C    C  -9.954  -6.270 -10.763 1.00 . A A . 102 ILE C    1 1 
       16 27823 1 1 102 ILE CA   C  -9.866  -4.999  -9.925 1.00 . A A . 102 ILE CA   1 1 
       16 27824 1 1 102 ILE CB   C -11.208  -4.781  -9.200 1.00 . A A . 102 ILE CB   1 1 
       16 27825 1 1 102 ILE CD1  C -12.415  -3.265  -7.551 1.00 . A A . 102 ILE CD1  1 1 
       16 27826 1 1 102 ILE CG1  C -11.130  -3.550  -8.295 1.00 . A A . 102 ILE CG1  1 1 
       16 27827 1 1 102 ILE CG2  C -11.581  -6.016  -8.394 1.00 . A A . 102 ILE CG2  1 1 
       16 27828 1 1 102 ILE H    H  -9.823  -3.813 -11.677 1.00 . A A . 102 ILE H    1 1 
       16 27829 1 1 102 ILE HA   H  -9.094  -5.125  -9.179 1.00 . A A . 102 ILE HA   1 1 
       16 27830 1 1 102 ILE HB   H -11.972  -4.623  -9.946 1.00 . A A . 102 ILE HB   1 1 
       16 27831 1 1 102 ILE HD11 H -12.216  -3.228  -6.489 1.00 . A A . 102 ILE HD11 1 1 
       16 27832 1 1 102 ILE HD12 H -12.815  -2.315  -7.874 1.00 . A A . 102 ILE HD12 1 1 
       16 27833 1 1 102 ILE HD13 H -13.131  -4.046  -7.755 1.00 . A A . 102 ILE HD13 1 1 
       16 27834 1 1 102 ILE HG12 H -10.350  -3.697  -7.565 1.00 . A A . 102 ILE HG12 1 1 
       16 27835 1 1 102 ILE HG13 H -10.894  -2.684  -8.897 1.00 . A A . 102 ILE HG13 1 1 
       16 27836 1 1 102 ILE HG21 H -12.504  -6.429  -8.774 1.00 . A A . 102 ILE HG21 1 1 
       16 27837 1 1 102 ILE HG22 H -10.796  -6.752  -8.480 1.00 . A A . 102 ILE HG22 1 1 
       16 27838 1 1 102 ILE HG23 H -11.708  -5.744  -7.357 1.00 . A A . 102 ILE HG23 1 1 
       16 27839 1 1 102 ILE N    N  -9.512  -3.850 -10.748 1.00 . A A . 102 ILE N    1 1 
       16 27840 1 1 102 ILE O    O -11.011  -6.628 -11.284 1.00 . A A . 102 ILE O    1 1 
       16 27841 1 1 103 PRO C    C  -9.486  -9.362 -10.994 1.00 . A A . 103 PRO C    1 1 
       16 27842 1 1 103 PRO CA   C  -8.742  -8.215 -11.668 1.00 . A A . 103 PRO CA   1 1 
       16 27843 1 1 103 PRO CB   C  -7.240  -8.508 -11.719 1.00 . A A . 103 PRO CB   1 1 
       16 27844 1 1 103 PRO CD   C  -7.522  -6.604 -10.303 1.00 . A A . 103 PRO CD   1 1 
       16 27845 1 1 103 PRO CG   C  -6.681  -7.832 -10.516 1.00 . A A . 103 PRO CG   1 1 
       16 27846 1 1 103 PRO HA   H  -9.119  -8.083 -12.672 1.00 . A A . 103 PRO HA   1 1 
       16 27847 1 1 103 PRO HB2  H  -7.078  -9.576 -11.684 1.00 . A A . 103 PRO HB2  1 1 
       16 27848 1 1 103 PRO HB3  H  -6.822  -8.105 -12.629 1.00 . A A . 103 PRO HB3  1 1 
       16 27849 1 1 103 PRO HD2  H  -7.625  -6.396  -9.248 1.00 . A A . 103 PRO HD2  1 1 
       16 27850 1 1 103 PRO HD3  H  -7.090  -5.757 -10.815 1.00 . A A . 103 PRO HD3  1 1 
       16 27851 1 1 103 PRO HG2  H  -6.750  -8.487  -9.661 1.00 . A A . 103 PRO HG2  1 1 
       16 27852 1 1 103 PRO HG3  H  -5.652  -7.554 -10.696 1.00 . A A . 103 PRO HG3  1 1 
       16 27853 1 1 103 PRO N    N  -8.818  -6.971 -10.896 1.00 . A A . 103 PRO N    1 1 
       16 27854 1 1 103 PRO O    O  -9.878  -9.281  -9.830 1.00 . A A . 103 PRO O    1 1 
       16 27855 1 1 104 PRO C    C  -9.572 -12.390 -10.183 1.00 . A A . 104 PRO C    1 1 
       16 27856 1 1 104 PRO CA   C -10.384 -11.644 -11.235 1.00 . A A . 104 PRO CA   1 1 
       16 27857 1 1 104 PRO CB   C -10.564 -12.509 -12.485 1.00 . A A . 104 PRO CB   1 1 
       16 27858 1 1 104 PRO CD   C  -9.247 -10.624 -13.136 1.00 . A A . 104 PRO CD   1 1 
       16 27859 1 1 104 PRO CG   C  -9.465 -12.089 -13.399 1.00 . A A . 104 PRO CG   1 1 
       16 27860 1 1 104 PRO HA   H -11.352 -11.391 -10.828 1.00 . A A . 104 PRO HA   1 1 
       16 27861 1 1 104 PRO HB2  H -10.480 -13.554 -12.218 1.00 . A A . 104 PRO HB2  1 1 
       16 27862 1 1 104 PRO HB3  H -11.534 -12.321 -12.921 1.00 . A A . 104 PRO HB3  1 1 
       16 27863 1 1 104 PRO HD2  H  -8.202 -10.374 -13.244 1.00 . A A . 104 PRO HD2  1 1 
       16 27864 1 1 104 PRO HD3  H  -9.850 -10.027 -13.804 1.00 . A A . 104 PRO HD3  1 1 
       16 27865 1 1 104 PRO HG2  H  -8.569 -12.648 -13.176 1.00 . A A . 104 PRO HG2  1 1 
       16 27866 1 1 104 PRO HG3  H  -9.762 -12.245 -14.425 1.00 . A A . 104 PRO HG3  1 1 
       16 27867 1 1 104 PRO N    N  -9.686 -10.458 -11.741 1.00 . A A . 104 PRO N    1 1 
       16 27868 1 1 104 PRO O    O -10.069 -13.315  -9.542 1.00 . A A . 104 PRO O    1 1 
       16 27869 1 1 105 ASN C    C  -7.034 -11.622  -7.945 1.00 . A A . 105 ASN C    1 1 
       16 27870 1 1 105 ASN CA   C  -7.437 -12.612  -9.034 1.00 . A A . 105 ASN CA   1 1 
       16 27871 1 1 105 ASN CB   C  -6.188 -13.163  -9.726 1.00 . A A . 105 ASN CB   1 1 
       16 27872 1 1 105 ASN CG   C  -5.347 -14.022  -8.802 1.00 . A A . 105 ASN CG   1 1 
       16 27873 1 1 105 ASN H    H  -7.979 -11.238 -10.551 1.00 . A A . 105 ASN H    1 1 
       16 27874 1 1 105 ASN HA   H  -7.976 -13.429  -8.580 1.00 . A A . 105 ASN HA   1 1 
       16 27875 1 1 105 ASN HB2  H  -6.489 -13.765 -10.571 1.00 . A A . 105 ASN HB2  1 1 
       16 27876 1 1 105 ASN HB3  H  -5.583 -12.339 -10.073 1.00 . A A . 105 ASN HB3  1 1 
       16 27877 1 1 105 ASN HD21 H  -6.658 -15.510  -8.953 1.00 . A A . 105 ASN HD21 1 1 
       16 27878 1 1 105 ASN HD22 H  -5.287 -15.816  -7.946 1.00 . A A . 105 ASN HD22 1 1 
       16 27879 1 1 105 ASN N    N  -8.319 -11.981 -10.010 1.00 . A A . 105 ASN N    1 1 
       16 27880 1 1 105 ASN ND2  N  -5.811 -15.239  -8.541 1.00 . A A . 105 ASN ND2  1 1 
       16 27881 1 1 105 ASN O    O  -6.098 -11.868  -7.185 1.00 . A A . 105 ASN O    1 1 
       16 27882 1 1 105 ASN OD1  O  -4.293 -13.597  -8.329 1.00 . A A . 105 ASN OD1  1 1 
       16 27883 1 1 106 ALA C    C  -8.143  -9.802  -5.553 1.00 . A A . 106 ALA C    1 1 
       16 27884 1 1 106 ALA CA   C  -7.466  -9.478  -6.880 1.00 . A A . 106 ALA CA   1 1 
       16 27885 1 1 106 ALA CB   C  -7.916  -8.114  -7.384 1.00 . A A . 106 ALA CB   1 1 
       16 27886 1 1 106 ALA H    H  -8.481 -10.365  -8.511 1.00 . A A . 106 ALA H    1 1 
       16 27887 1 1 106 ALA HA   H  -6.397  -9.443  -6.729 1.00 . A A . 106 ALA HA   1 1 
       16 27888 1 1 106 ALA HB1  H  -8.657  -7.709  -6.711 1.00 . A A . 106 ALA HB1  1 1 
       16 27889 1 1 106 ALA HB2  H  -7.067  -7.449  -7.428 1.00 . A A . 106 ALA HB2  1 1 
       16 27890 1 1 106 ALA HB3  H  -8.343  -8.218  -8.370 1.00 . A A . 106 ALA HB3  1 1 
       16 27891 1 1 106 ALA N    N  -7.747 -10.503  -7.877 1.00 . A A . 106 ALA N    1 1 
       16 27892 1 1 106 ALA O    O  -9.177 -10.471  -5.517 1.00 . A A . 106 ALA O    1 1 
       16 27893 1 1 107 THR C    C  -8.620  -8.277  -2.508 1.00 . A A . 107 THR C    1 1 
       16 27894 1 1 107 THR CA   C  -8.097  -9.567  -3.131 1.00 . A A . 107 THR CA   1 1 
       16 27895 1 1 107 THR CB   C  -7.041 -10.184  -2.194 1.00 . A A . 107 THR CB   1 1 
       16 27896 1 1 107 THR CG2  C  -7.588 -10.330  -0.783 1.00 . A A . 107 THR CG2  1 1 
       16 27897 1 1 107 THR H    H  -6.731  -8.800  -4.554 1.00 . A A . 107 THR H    1 1 
       16 27898 1 1 107 THR HA   H  -8.915 -10.266  -3.227 1.00 . A A . 107 THR HA   1 1 
       16 27899 1 1 107 THR HB   H  -6.181  -9.529  -2.166 1.00 . A A . 107 THR HB   1 1 
       16 27900 1 1 107 THR HG1  H  -5.678 -11.527  -2.672 1.00 . A A . 107 THR HG1  1 1 
       16 27901 1 1 107 THR HG21 H  -7.169 -11.212  -0.324 1.00 . A A . 107 THR HG21 1 1 
       16 27902 1 1 107 THR HG22 H  -8.664 -10.420  -0.821 1.00 . A A . 107 THR HG22 1 1 
       16 27903 1 1 107 THR HG23 H  -7.320  -9.460  -0.201 1.00 . A A . 107 THR HG23 1 1 
       16 27904 1 1 107 THR N    N  -7.553  -9.326  -4.461 1.00 . A A . 107 THR N    1 1 
       16 27905 1 1 107 THR O    O  -8.070  -7.199  -2.736 1.00 . A A . 107 THR O    1 1 
       16 27906 1 1 107 THR OG1  O  -6.636 -11.465  -2.689 1.00 . A A . 107 THR OG1  1 1 
       16 27907 1 1 108 LEU C    C -10.081  -7.304   0.445 1.00 . A A . 108 LEU C    1 1 
       16 27908 1 1 108 LEU CA   C -10.282  -7.237  -1.066 1.00 . A A . 108 LEU CA   1 1 
       16 27909 1 1 108 LEU CB   C -11.774  -7.155  -1.391 1.00 . A A . 108 LEU CB   1 1 
       16 27910 1 1 108 LEU CD1  C -13.649  -7.260  -3.051 1.00 . A A . 108 LEU CD1  1 1 
       16 27911 1 1 108 LEU CD2  C -11.581  -5.959  -3.585 1.00 . A A . 108 LEU CD2  1 1 
       16 27912 1 1 108 LEU CG   C -12.141  -7.183  -2.875 1.00 . A A . 108 LEU CG   1 1 
       16 27913 1 1 108 LEU H    H -10.079  -9.280  -1.579 1.00 . A A . 108 LEU H    1 1 
       16 27914 1 1 108 LEU HA   H  -9.791  -6.352  -1.443 1.00 . A A . 108 LEU HA   1 1 
       16 27915 1 1 108 LEU HB2  H -12.262  -7.992  -0.914 1.00 . A A . 108 LEU HB2  1 1 
       16 27916 1 1 108 LEU HB3  H -12.153  -6.234  -0.972 1.00 . A A . 108 LEU HB3  1 1 
       16 27917 1 1 108 LEU HD11 H -14.135  -6.903  -2.156 1.00 . A A . 108 LEU HD11 1 1 
       16 27918 1 1 108 LEU HD12 H -13.939  -8.284  -3.233 1.00 . A A . 108 LEU HD12 1 1 
       16 27919 1 1 108 LEU HD13 H -13.945  -6.648  -3.890 1.00 . A A . 108 LEU HD13 1 1 
       16 27920 1 1 108 LEU HD21 H -11.499  -5.142  -2.884 1.00 . A A . 108 LEU HD21 1 1 
       16 27921 1 1 108 LEU HD22 H -12.242  -5.677  -4.391 1.00 . A A . 108 LEU HD22 1 1 
       16 27922 1 1 108 LEU HD23 H -10.604  -6.190  -3.985 1.00 . A A . 108 LEU HD23 1 1 
       16 27923 1 1 108 LEU HG   H -11.707  -8.062  -3.330 1.00 . A A . 108 LEU HG   1 1 
       16 27924 1 1 108 LEU N    N  -9.684  -8.394  -1.722 1.00 . A A . 108 LEU N    1 1 
       16 27925 1 1 108 LEU O    O -10.386  -8.314   1.078 1.00 . A A . 108 LEU O    1 1 
       16 27926 1 1 109 VAL C    C -10.459  -5.414   3.165 1.00 . A A . 109 VAL C    1 1 
       16 27927 1 1 109 VAL CA   C  -9.331  -6.153   2.454 1.00 . A A . 109 VAL CA   1 1 
       16 27928 1 1 109 VAL CB   C  -7.995  -5.454   2.770 1.00 . A A . 109 VAL CB   1 1 
       16 27929 1 1 109 VAL CG1  C  -7.572  -5.734   4.205 1.00 . A A . 109 VAL CG1  1 1 
       16 27930 1 1 109 VAL CG2  C  -6.917  -5.898   1.792 1.00 . A A . 109 VAL CG2  1 1 
       16 27931 1 1 109 VAL H    H  -9.346  -5.445   0.460 1.00 . A A . 109 VAL H    1 1 
       16 27932 1 1 109 VAL HA   H  -9.282  -7.164   2.832 1.00 . A A . 109 VAL HA   1 1 
       16 27933 1 1 109 VAL HB   H  -8.134  -4.389   2.661 1.00 . A A . 109 VAL HB   1 1 
       16 27934 1 1 109 VAL HG11 H  -6.502  -5.874   4.243 1.00 . A A . 109 VAL HG11 1 1 
       16 27935 1 1 109 VAL HG12 H  -7.850  -4.899   4.831 1.00 . A A . 109 VAL HG12 1 1 
       16 27936 1 1 109 VAL HG13 H  -8.064  -6.629   4.557 1.00 . A A . 109 VAL HG13 1 1 
       16 27937 1 1 109 VAL HG21 H  -5.946  -5.623   2.177 1.00 . A A . 109 VAL HG21 1 1 
       16 27938 1 1 109 VAL HG22 H  -6.965  -6.970   1.667 1.00 . A A . 109 VAL HG22 1 1 
       16 27939 1 1 109 VAL HG23 H  -7.076  -5.417   0.838 1.00 . A A . 109 VAL HG23 1 1 
       16 27940 1 1 109 VAL N    N  -9.569  -6.219   1.017 1.00 . A A . 109 VAL N    1 1 
       16 27941 1 1 109 VAL O    O -10.985  -4.425   2.655 1.00 . A A . 109 VAL O    1 1 
       16 27942 1 1 110 PHE C    C -11.560  -5.313   6.617 1.00 . A A . 110 PHE C    1 1 
       16 27943 1 1 110 PHE CA   C -11.892  -5.285   5.128 1.00 . A A . 110 PHE CA   1 1 
       16 27944 1 1 110 PHE CB   C -13.218  -6.006   4.876 1.00 . A A . 110 PHE CB   1 1 
       16 27945 1 1 110 PHE CD1  C -14.553  -4.742   3.168 1.00 . A A . 110 PHE CD1  1 1 
       16 27946 1 1 110 PHE CD2  C -13.429  -6.730   2.482 1.00 . A A . 110 PHE CD2  1 1 
       16 27947 1 1 110 PHE CE1  C -15.039  -4.572   1.885 1.00 . A A . 110 PHE CE1  1 1 
       16 27948 1 1 110 PHE CE2  C -13.912  -6.565   1.198 1.00 . A A . 110 PHE CE2  1 1 
       16 27949 1 1 110 PHE CG   C -13.744  -5.823   3.481 1.00 . A A . 110 PHE CG   1 1 
       16 27950 1 1 110 PHE CZ   C -14.717  -5.483   0.899 1.00 . A A . 110 PHE CZ   1 1 
       16 27951 1 1 110 PHE H    H -10.368  -6.691   4.700 1.00 . A A . 110 PHE H    1 1 
       16 27952 1 1 110 PHE HA   H -11.985  -4.258   4.811 1.00 . A A . 110 PHE HA   1 1 
       16 27953 1 1 110 PHE HB2  H -13.082  -7.064   5.042 1.00 . A A . 110 PHE HB2  1 1 
       16 27954 1 1 110 PHE HB3  H -13.960  -5.630   5.564 1.00 . A A . 110 PHE HB3  1 1 
       16 27955 1 1 110 PHE HD1  H -14.805  -4.028   3.938 1.00 . A A . 110 PHE HD1  1 1 
       16 27956 1 1 110 PHE HD2  H -12.798  -7.577   2.715 1.00 . A A . 110 PHE HD2  1 1 
       16 27957 1 1 110 PHE HE1  H -15.669  -3.725   1.654 1.00 . A A . 110 PHE HE1  1 1 
       16 27958 1 1 110 PHE HE2  H -13.658  -7.280   0.429 1.00 . A A . 110 PHE HE2  1 1 
       16 27959 1 1 110 PHE HZ   H -15.096  -5.353  -0.104 1.00 . A A . 110 PHE HZ   1 1 
       16 27960 1 1 110 PHE N    N -10.825  -5.900   4.346 1.00 . A A . 110 PHE N    1 1 
       16 27961 1 1 110 PHE O    O -11.116  -6.332   7.145 1.00 . A A . 110 PHE O    1 1 
       16 27962 1 1 111 GLU C    C -12.764  -4.337   9.534 1.00 . A A . 111 GLU C    1 1 
       16 27963 1 1 111 GLU CA   C -11.503  -4.081   8.715 1.00 . A A . 111 GLU CA   1 1 
       16 27964 1 1 111 GLU CB   C -10.937  -2.699   9.047 1.00 . A A . 111 GLU CB   1 1 
       16 27965 1 1 111 GLU CD   C -10.430  -1.370  11.134 1.00 . A A . 111 GLU CD   1 1 
       16 27966 1 1 111 GLU CG   C -10.179  -2.651  10.363 1.00 . A A . 111 GLU CG   1 1 
       16 27967 1 1 111 GLU H    H -12.135  -3.408   6.810 1.00 . A A . 111 GLU H    1 1 
       16 27968 1 1 111 GLU HA   H -10.767  -4.831   8.966 1.00 . A A . 111 GLU HA   1 1 
       16 27969 1 1 111 GLU HB2  H -10.264  -2.399   8.257 1.00 . A A . 111 GLU HB2  1 1 
       16 27970 1 1 111 GLU HB3  H -11.753  -1.993   9.100 1.00 . A A . 111 GLU HB3  1 1 
       16 27971 1 1 111 GLU HG2  H -10.490  -3.487  10.973 1.00 . A A . 111 GLU HG2  1 1 
       16 27972 1 1 111 GLU HG3  H  -9.122  -2.730  10.158 1.00 . A A . 111 GLU HG3  1 1 
       16 27973 1 1 111 GLU N    N -11.780  -4.186   7.287 1.00 . A A . 111 GLU N    1 1 
       16 27974 1 1 111 GLU O    O -13.820  -3.763   9.265 1.00 . A A . 111 GLU O    1 1 
       16 27975 1 1 111 GLU OE1  O -10.948  -0.406  10.533 1.00 . A A . 111 GLU OE1  1 1 
       16 27976 1 1 111 GLU OE2  O -10.108  -1.332  12.341 1.00 . A A . 111 GLU OE2  1 1 
       16 27977 1 1 112 VAL C    C -13.477  -5.199  12.852 1.00 . A A . 112 VAL C    1 1 
       16 27978 1 1 112 VAL CA   C -13.777  -5.534  11.396 1.00 . A A . 112 VAL CA   1 1 
       16 27979 1 1 112 VAL CB   C -14.144  -7.026  11.289 1.00 . A A . 112 VAL CB   1 1 
       16 27980 1 1 112 VAL CG1  C -15.576  -7.258  11.748 1.00 . A A . 112 VAL CG1  1 1 
       16 27981 1 1 112 VAL CG2  C -13.945  -7.523   9.865 1.00 . A A . 112 VAL CG2  1 1 
       16 27982 1 1 112 VAL H    H -11.780  -5.627  10.702 1.00 . A A . 112 VAL H    1 1 
       16 27983 1 1 112 VAL HA   H -14.627  -4.952  11.070 1.00 . A A . 112 VAL HA   1 1 
       16 27984 1 1 112 VAL HB   H -13.487  -7.585  11.939 1.00 . A A . 112 VAL HB   1 1 
       16 27985 1 1 112 VAL HG11 H -16.250  -7.092  10.921 1.00 . A A . 112 VAL HG11 1 1 
       16 27986 1 1 112 VAL HG12 H -15.681  -8.273  12.102 1.00 . A A . 112 VAL HG12 1 1 
       16 27987 1 1 112 VAL HG13 H -15.813  -6.572  12.548 1.00 . A A . 112 VAL HG13 1 1 
       16 27988 1 1 112 VAL HG21 H -12.899  -7.736   9.701 1.00 . A A . 112 VAL HG21 1 1 
       16 27989 1 1 112 VAL HG22 H -14.524  -8.422   9.714 1.00 . A A . 112 VAL HG22 1 1 
       16 27990 1 1 112 VAL HG23 H -14.271  -6.764   9.170 1.00 . A A . 112 VAL HG23 1 1 
       16 27991 1 1 112 VAL N    N -12.647  -5.202  10.536 1.00 . A A . 112 VAL N    1 1 
       16 27992 1 1 112 VAL O    O -12.472  -5.643  13.407 1.00 . A A . 112 VAL O    1 1 
       16 27993 1 1 113 GLU C    C -15.492  -4.159  15.631 1.00 . A A . 113 GLU C    1 1 
       16 27994 1 1 113 GLU CA   C -14.183  -4.017  14.859 1.00 . A A . 113 GLU CA   1 1 
       16 27995 1 1 113 GLU CB   C -13.681  -2.574  14.945 1.00 . A A . 113 GLU CB   1 1 
       16 27996 1 1 113 GLU CD   C -13.867  -0.268  13.930 1.00 . A A . 113 GLU CD   1 1 
       16 27997 1 1 113 GLU CG   C -14.575  -1.575  14.229 1.00 . A A . 113 GLU CG   1 1 
       16 27998 1 1 113 GLU H    H -15.136  -4.089  12.971 1.00 . A A . 113 GLU H    1 1 
       16 27999 1 1 113 GLU HA   H -13.446  -4.671  15.301 1.00 . A A . 113 GLU HA   1 1 
       16 28000 1 1 113 GLU HB2  H -13.618  -2.288  15.985 1.00 . A A . 113 GLU HB2  1 1 
       16 28001 1 1 113 GLU HB3  H -12.696  -2.522  14.506 1.00 . A A . 113 GLU HB3  1 1 
       16 28002 1 1 113 GLU HG2  H -14.904  -2.010  13.296 1.00 . A A . 113 GLU HG2  1 1 
       16 28003 1 1 113 GLU HG3  H -15.434  -1.369  14.851 1.00 . A A . 113 GLU HG3  1 1 
       16 28004 1 1 113 GLU N    N -14.355  -4.412  13.466 1.00 . A A . 113 GLU N    1 1 
       16 28005 1 1 113 GLU O    O -16.463  -3.450  15.364 1.00 . A A . 113 GLU O    1 1 
       16 28006 1 1 113 GLU OE1  O -13.136  -0.206  12.920 1.00 . A A . 113 GLU OE1  1 1 
       16 28007 1 1 113 GLU OE2  O -14.046   0.693  14.707 1.00 . A A . 113 GLU OE2  1 1 
       16 28008 1 1 114 LEU C    C -16.818  -4.276  18.508 1.00 . A A . 114 LEU C    1 1 
       16 28009 1 1 114 LEU CA   C -16.699  -5.316  17.399 1.00 . A A . 114 LEU CA   1 1 
       16 28010 1 1 114 LEU CB   C -16.657  -6.721  18.004 1.00 . A A . 114 LEU CB   1 1 
       16 28011 1 1 114 LEU CD1  C -17.823  -8.815  18.736 1.00 . A A . 114 LEU CD1  1 1 
       16 28012 1 1 114 LEU CD2  C -18.820  -6.582  19.263 1.00 . A A . 114 LEU CD2  1 1 
       16 28013 1 1 114 LEU CG   C -18.011  -7.385  18.255 1.00 . A A . 114 LEU CG   1 1 
       16 28014 1 1 114 LEU H    H -14.706  -5.614  16.754 1.00 . A A . 114 LEU H    1 1 
       16 28015 1 1 114 LEU HA   H -17.561  -5.237  16.754 1.00 . A A . 114 LEU HA   1 1 
       16 28016 1 1 114 LEU HB2  H -16.098  -7.354  17.332 1.00 . A A . 114 LEU HB2  1 1 
       16 28017 1 1 114 LEU HB3  H -16.138  -6.657  18.950 1.00 . A A . 114 LEU HB3  1 1 
       16 28018 1 1 114 LEU HD11 H -16.854  -9.175  18.426 1.00 . A A . 114 LEU HD11 1 1 
       16 28019 1 1 114 LEU HD12 H -18.593  -9.442  18.311 1.00 . A A . 114 LEU HD12 1 1 
       16 28020 1 1 114 LEU HD13 H -17.891  -8.844  19.814 1.00 . A A . 114 LEU HD13 1 1 
       16 28021 1 1 114 LEU HD21 H -18.153  -5.980  19.862 1.00 . A A . 114 LEU HD21 1 1 
       16 28022 1 1 114 LEU HD22 H -19.369  -7.258  19.903 1.00 . A A . 114 LEU HD22 1 1 
       16 28023 1 1 114 LEU HD23 H -19.514  -5.940  18.739 1.00 . A A . 114 LEU HD23 1 1 
       16 28024 1 1 114 LEU HG   H -18.567  -7.416  17.327 1.00 . A A . 114 LEU HG   1 1 
       16 28025 1 1 114 LEU N    N -15.510  -5.080  16.588 1.00 . A A . 114 LEU N    1 1 
       16 28026 1 1 114 LEU O    O -15.869  -4.042  19.258 1.00 . A A . 114 LEU O    1 1 
       16 28027 1 1 115 LEU C    C -18.929  -3.247  20.843 1.00 . A A . 115 LEU C    1 1 
       16 28028 1 1 115 LEU CA   C -18.233  -2.642  19.628 1.00 . A A . 115 LEU CA   1 1 
       16 28029 1 1 115 LEU CB   C -19.081  -1.507  19.053 1.00 . A A . 115 LEU CB   1 1 
       16 28030 1 1 115 LEU CD1  C -19.504   0.197  17.264 1.00 . A A . 115 LEU CD1  1 1 
       16 28031 1 1 115 LEU CD2  C -17.233  -0.823  17.504 1.00 . A A . 115 LEU CD2  1 1 
       16 28032 1 1 115 LEU CG   C -18.730  -1.059  17.634 1.00 . A A . 115 LEU CG   1 1 
       16 28033 1 1 115 LEU H    H -18.706  -3.886  17.982 1.00 . A A . 115 LEU H    1 1 
       16 28034 1 1 115 LEU HA   H -17.277  -2.246  19.936 1.00 . A A . 115 LEU HA   1 1 
       16 28035 1 1 115 LEU HB2  H -20.110  -1.831  19.052 1.00 . A A . 115 LEU HB2  1 1 
       16 28036 1 1 115 LEU HB3  H -18.975  -0.652  19.706 1.00 . A A . 115 LEU HB3  1 1 
       16 28037 1 1 115 LEU HD11 H -19.638   0.235  16.193 1.00 . A A . 115 LEU HD11 1 1 
       16 28038 1 1 115 LEU HD12 H -18.953   1.068  17.589 1.00 . A A . 115 LEU HD12 1 1 
       16 28039 1 1 115 LEU HD13 H -20.469   0.181  17.748 1.00 . A A . 115 LEU HD13 1 1 
       16 28040 1 1 115 LEU HD21 H -16.850  -0.419  18.429 1.00 . A A . 115 LEU HD21 1 1 
       16 28041 1 1 115 LEU HD22 H -17.047  -0.124  16.702 1.00 . A A . 115 LEU HD22 1 1 
       16 28042 1 1 115 LEU HD23 H -16.738  -1.759  17.287 1.00 . A A . 115 LEU HD23 1 1 
       16 28043 1 1 115 LEU HG   H -19.008  -1.838  16.938 1.00 . A A . 115 LEU HG   1 1 
       16 28044 1 1 115 LEU N    N -17.988  -3.656  18.608 1.00 . A A . 115 LEU N    1 1 
       16 28045 1 1 115 LEU O    O -18.566  -2.963  21.984 1.00 . A A . 115 LEU O    1 1 
       16 28046 1 1 116 ASP C    C -21.698  -5.712  21.097 1.00 . A A . 116 ASP C    1 1 
       16 28047 1 1 116 ASP CA   C -20.673  -4.733  21.661 1.00 . A A . 116 ASP CA   1 1 
       16 28048 1 1 116 ASP CB   C -21.374  -3.687  22.530 1.00 . A A . 116 ASP CB   1 1 
       16 28049 1 1 116 ASP CG   C -21.490  -4.120  23.978 1.00 . A A . 116 ASP CG   1 1 
       16 28050 1 1 116 ASP H    H -20.171  -4.271  19.657 1.00 . A A . 116 ASP H    1 1 
       16 28051 1 1 116 ASP HA   H -19.970  -5.280  22.271 1.00 . A A . 116 ASP HA   1 1 
       16 28052 1 1 116 ASP HB2  H -20.814  -2.764  22.493 1.00 . A A . 116 ASP HB2  1 1 
       16 28053 1 1 116 ASP HB3  H -22.368  -3.515  22.143 1.00 . A A . 116 ASP HB3  1 1 
       16 28054 1 1 116 ASP N    N -19.928  -4.085  20.589 1.00 . A A . 116 ASP N    1 1 
       16 28055 1 1 116 ASP O    O -22.300  -5.463  20.052 1.00 . A A . 116 ASP O    1 1 
       16 28056 1 1 116 ASP OD1  O -20.473  -4.058  24.699 1.00 . A A . 116 ASP OD1  1 1 
       16 28057 1 1 116 ASP OD2  O -22.599  -4.520  24.390 1.00 . A A . 116 ASP OD2  1 1 
       16 28058 1 1 117 VAL C    C -24.261  -7.483  21.782 1.00 . A A . 117 VAL C    1 1 
       16 28059 1 1 117 VAL CA   C -22.841  -7.845  21.362 1.00 . A A . 117 VAL CA   1 1 
       16 28060 1 1 117 VAL CB   C -22.484  -9.228  21.938 1.00 . A A . 117 VAL CB   1 1 
       16 28061 1 1 117 VAL CG1  C -21.200  -9.752  21.313 1.00 . A A . 117 VAL CG1  1 1 
       16 28062 1 1 117 VAL CG2  C -22.360  -9.158  23.453 1.00 . A A . 117 VAL CG2  1 1 
       16 28063 1 1 117 VAL H    H -21.380  -6.970  22.618 1.00 . A A . 117 VAL H    1 1 
       16 28064 1 1 117 VAL HA   H -22.799  -7.905  20.284 1.00 . A A . 117 VAL HA   1 1 
       16 28065 1 1 117 VAL HB   H -23.282  -9.914  21.695 1.00 . A A . 117 VAL HB   1 1 
       16 28066 1 1 117 VAL HG11 H -20.586 -10.204  22.079 1.00 . A A . 117 VAL HG11 1 1 
       16 28067 1 1 117 VAL HG12 H -21.440 -10.488  20.560 1.00 . A A . 117 VAL HG12 1 1 
       16 28068 1 1 117 VAL HG13 H -20.661  -8.933  20.859 1.00 . A A . 117 VAL HG13 1 1 
       16 28069 1 1 117 VAL HG21 H -22.612  -8.163  23.789 1.00 . A A . 117 VAL HG21 1 1 
       16 28070 1 1 117 VAL HG22 H -23.034  -9.872  23.902 1.00 . A A . 117 VAL HG22 1 1 
       16 28071 1 1 117 VAL HG23 H -21.345  -9.389  23.742 1.00 . A A . 117 VAL HG23 1 1 
       16 28072 1 1 117 VAL N    N -21.890  -6.828  21.794 1.00 . A A . 117 VAL N    1 1 
       16 28073 1 1 117 VAL O    O -25.200  -8.176  21.393 1.00 . A A . 117 VAL O    1 1 
       16 28074 2 2   1 .   C10  C -18.775  -2.729  -4.771 1.00 . B A . 130 JZF C10  1 1 
       16 28075 2 2   1 .   C11  C -17.968  -2.670  -6.064 1.00 . B A . 130 JZF C11  1 1 
       16 28076 2 2   1 .   C12  C -17.482  -1.222  -6.318 1.00 . B A . 130 JZF C12  1 1 
       16 28077 2 2   1 .   C13  C -16.732  -0.625  -5.103 1.00 . B A . 130 JZF C13  1 1 
       16 28078 2 2   1 .   C14  C -17.596  -0.751  -3.825 1.00 . B A . 130 JZF C14  1 1 
       16 28079 2 2   1 .   C15  C -21.043  -6.941   2.491 1.00 . B A . 130 JZF C15  1 1 
       16 28080 2 2   1 .   C16  C -20.800  -8.033  -0.617 1.00 . B A . 130 JZF C16  1 1 
       16 28081 2 2   1 .   C17  C -21.326  -9.098  -1.593 1.00 . B A . 130 JZF C17  1 1 
       16 28082 2 2   1 .   C18  C -18.775  -3.172  -7.284 1.00 . B A . 130 JZF C18  1 1 
       16 28083 2 2   1 .   C19  C -15.324  -1.244  -4.927 1.00 . B A . 130 JZF C19  1 1 
       16 28084 2 2   1 .   C2   C -19.047  -6.257   1.237 1.00 . B A . 130 JZF C2   1 1 
       16 28085 2 2   1 .   C21  C -21.784  -7.901   1.585 1.00 . B A . 130 JZF C21  1 1 
       16 28086 2 2   1 .   C3   C -18.210  -5.222   0.506 1.00 . B A . 130 JZF C3   1 1 
       16 28087 2 2   1 .   C4   C -19.090  -4.181  -0.201 1.00 . B A . 130 JZF C4   1 1 
       16 28088 2 2   1 .   C5   C -20.082  -3.596   0.817 1.00 . B A . 130 JZF C5   1 1 
       16 28089 2 2   1 .   C6   C -20.836  -4.677   1.567 1.00 . B A . 130 JZF C6   1 1 
       16 28090 2 2   1 .   C7   C -18.280  -3.133  -1.028 1.00 . B A . 130 JZF C7   1 1 
       16 28091 2 2   1 .   C8   C -18.918  -2.373  -2.234 1.00 . B A . 130 JZF C8   1 1 
       16 28092 2 2   1 .   C9   C -18.043  -2.215  -3.529 1.00 . B A . 130 JZF C9   1 1 
       16 28093 2 2   1 .   H11  H -17.101  -3.324  -5.951 1.00 . B A . 130 JZF H11  1 1 
       16 28094 2 2   1 .   H112 H -18.348  -0.591  -6.536 1.00 . B A . 130 JZF H112 1 1 
       16 28095 2 2   1 .   H114 H -17.042  -0.326  -2.994 1.00 . B A . 130 JZF H114 1 1 
       16 28096 2 2   1 .   H115 H -21.784  -6.468   3.141 1.00 . B A . 130 JZF H115 1 1 
       16 28097 2 2   1 .   H116 H -21.375  -7.109  -0.726 1.00 . B A . 130 JZF H116 1 1 
       16 28098 2 2   1 .   H117 H -20.531  -9.430  -2.263 1.00 . B A . 130 JZF H117 1 1 
       16 28099 2 2   1 .   H118 H -18.498  -4.200  -7.533 1.00 . B A . 130 JZF H118 1 1 
       16 28100 2 2   1 .   H119 H -15.305  -2.010  -4.150 1.00 . B A . 130 JZF H119 1 1 
       16 28101 2 2   1 .   H13  H -17.589  -5.731  -0.235 1.00 . B A . 130 JZF H13  1 1 
       16 28102 2 2   1 .   H13A H -16.586   0.442  -5.293 1.00 . B A . 130 JZF H13A 1 1 
       16 28103 2 2   1 .   H15  H -20.799  -2.955   0.296 1.00 . B A . 130 JZF H15  1 1 
       16 28104 2 2   1 .   H17  H -17.871  -2.393  -0.336 1.00 . B A . 130 JZF H17  1 1 
       16 28105 2 2   1 .   H1OH H -19.696  -1.187  -0.862 1.00 . B A . 130 JZF H1OH 1 1 
       16 28106 2 2   1 .   H212 H -16.837  -1.192  -7.201 1.00 . B A . 130 JZF H212 1 1 
       16 28107 2 2   1 .   H214 H -18.483  -0.126  -3.957 1.00 . B A . 130 JZF H214 1 1 
       16 28108 2 2   1 .   H215 H -20.381  -7.536   3.127 1.00 . B A . 130 JZF H215 1 1 
       16 28109 2 2   1 .   H216 H -19.742  -7.834  -0.806 1.00 . B A . 130 JZF H216 1 1 
       16 28110 2 2   1 .   H217 H -21.704  -9.964  -1.044 1.00 . B A . 130 JZF H217 1 1 
       16 28111 2 2   1 .   H218 H -19.847  -3.153  -7.072 1.00 . B A . 130 JZF H218 1 1 
       16 28112 2 2   1 .   H219 H -14.998  -1.704  -5.863 1.00 . B A . 130 JZF H219 1 1 
       16 28113 2 2   1 .   H23  H -17.540  -4.755   1.222 1.00 . B A . 130 JZF H23  1 1 
       16 28114 2 2   1 .   H25  H -19.577  -2.983   1.559 1.00 . B A . 130 JZF H25  1 1 
       16 28115 2 2   1 .   H27  H -17.408  -3.659  -1.427 1.00 . B A . 130 JZF H27  1 1 
       16 28116 2 2   1 .   H317 H -22.140  -8.690  -2.196 1.00 . B A . 130 JZF H317 1 1 
       16 28117 2 2   1 .   H318 H -18.587  -2.547  -8.161 1.00 . B A . 130 JZF H318 1 1 
       16 28118 2 2   1 .   H319 H -14.595  -0.475  -4.664 1.00 . B A . 130 JZF H319 1 1 
       16 28119 2 2   1 .   H4   H -19.685  -4.738  -0.932 1.00 . B A . 130 JZF H4   1 1 
       16 28120 2 2   1 .   H8   H -19.758  -3.017  -2.508 1.00 . B A . 130 JZF H8   1 1 
       16 28121 2 2   1 .   H9   H -17.157  -2.841  -3.408 1.00 . B A . 130 JZF H9   1 1 
       16 28122 2 2   1 .   N1   N -20.272  -5.913   1.743 1.00 . B A . 130 JZF N1   1 1 
       16 28123 2 2   1 .   O1   O -19.951  -3.041  -4.763 1.00 . B A . 130 JZF O1   1 1 
       16 28124 2 2   1 .   O2   O -18.599  -7.379   1.368 1.00 . B A . 130 JZF O2   1 1 
       16 28125 2 2   1 .   O3   O -21.929  -4.405   2.027 1.00 . B A . 130 JZF O3   1 1 
       16 28126 2 2   1 .   O4   O -22.986  -8.076   1.634 1.00 . B A . 130 JZF O4   1 1 
       16 28127 2 2   1 .   O5   O -20.959  -8.540   0.727 1.00 . B A . 130 JZF O5   1 1 
       16 28128 2 2   1 .   OH   O -19.494  -1.132  -1.814 1.00 . B A . 130 JZF OH   1 1 
       17 28129 1 1   1 GLY C    C  -0.222   1.198   3.704 1.00 . A A .   1 GLY C    1 1 
       17 28130 1 1   1 GLY CA   C  -1.621   1.599   4.131 1.00 . A A .   1 GLY CA   1 1 
       17 28131 1 1   1 GLY H1   H  -2.430  -0.078   5.139 1.00 . A A .   1 GLY H1   1 1 
       17 28132 1 1   1 GLY HA2  H  -2.046   2.242   3.375 1.00 . A A .   1 GLY HA2  1 1 
       17 28133 1 1   1 GLY HA3  H  -1.558   2.145   5.061 1.00 . A A .   1 GLY HA3  1 1 
       17 28134 1 1   1 GLY N    N  -2.493   0.454   4.318 1.00 . A A .   1 GLY N    1 1 
       17 28135 1 1   1 GLY O    O   0.160   0.030   3.772 1.00 . A A .   1 GLY O    1 1 
       17 28136 1 1   2 PRO C    C   2.878   1.600   3.953 1.00 . A A .   2 PRO C    1 1 
       17 28137 1 1   2 PRO CA   C   1.943   1.952   2.801 1.00 . A A .   2 PRO CA   1 1 
       17 28138 1 1   2 PRO CB   C   2.343   3.291   2.178 1.00 . A A .   2 PRO CB   1 1 
       17 28139 1 1   2 PRO CD   C   0.177   3.599   3.143 1.00 . A A .   2 PRO CD   1 1 
       17 28140 1 1   2 PRO CG   C   1.478   4.297   2.856 1.00 . A A .   2 PRO CG   1 1 
       17 28141 1 1   2 PRO HA   H   1.990   1.176   2.051 1.00 . A A .   2 PRO HA   1 1 
       17 28142 1 1   2 PRO HB2  H   3.391   3.480   2.366 1.00 . A A .   2 PRO HB2  1 1 
       17 28143 1 1   2 PRO HB3  H   2.160   3.267   1.115 1.00 . A A .   2 PRO HB3  1 1 
       17 28144 1 1   2 PRO HD2  H  -0.245   3.955   4.071 1.00 . A A .   2 PRO HD2  1 1 
       17 28145 1 1   2 PRO HD3  H  -0.517   3.746   2.329 1.00 . A A .   2 PRO HD3  1 1 
       17 28146 1 1   2 PRO HG2  H   1.941   4.620   3.776 1.00 . A A .   2 PRO HG2  1 1 
       17 28147 1 1   2 PRO HG3  H   1.314   5.140   2.201 1.00 . A A .   2 PRO HG3  1 1 
       17 28148 1 1   2 PRO N    N   0.567   2.183   3.251 1.00 . A A .   2 PRO N    1 1 
       17 28149 1 1   2 PRO O    O   2.615   1.942   5.106 1.00 . A A .   2 PRO O    1 1 
       17 28150 1 1   3 GLY C    C   5.283  -0.945   4.589 1.00 . A A .   3 GLY C    1 1 
       17 28151 1 1   3 GLY CA   C   4.929   0.528   4.654 1.00 . A A .   3 GLY CA   1 1 
       17 28152 1 1   3 GLY H    H   4.129   0.669   2.698 1.00 . A A .   3 GLY H    1 1 
       17 28153 1 1   3 GLY HA2  H   5.829   1.110   4.526 1.00 . A A .   3 GLY HA2  1 1 
       17 28154 1 1   3 GLY HA3  H   4.509   0.742   5.625 1.00 . A A .   3 GLY HA3  1 1 
       17 28155 1 1   3 GLY N    N   3.971   0.914   3.634 1.00 . A A .   3 GLY N    1 1 
       17 28156 1 1   3 GLY O    O   5.074  -1.596   3.565 1.00 . A A .   3 GLY O    1 1 
       17 28157 1 1   4 SER C    C   5.041  -3.780   5.372 1.00 . A A .   4 SER C    1 1 
       17 28158 1 1   4 SER CA   C   6.211  -2.875   5.745 1.00 . A A .   4 SER CA   1 1 
       17 28159 1 1   4 SER CB   C   6.715  -3.226   7.146 1.00 . A A .   4 SER CB   1 1 
       17 28160 1 1   4 SER H    H   5.963  -0.901   6.468 1.00 . A A .   4 SER H    1 1 
       17 28161 1 1   4 SER HA   H   7.010  -3.029   5.035 1.00 . A A .   4 SER HA   1 1 
       17 28162 1 1   4 SER HB2  H   5.992  -2.899   7.878 1.00 . A A .   4 SER HB2  1 1 
       17 28163 1 1   4 SER HB3  H   6.845  -4.296   7.221 1.00 . A A .   4 SER HB3  1 1 
       17 28164 1 1   4 SER HG   H   8.672  -3.147   7.096 1.00 . A A .   4 SER HG   1 1 
       17 28165 1 1   4 SER N    N   5.822  -1.471   5.684 1.00 . A A .   4 SER N    1 1 
       17 28166 1 1   4 SER O    O   3.913  -3.317   5.204 1.00 . A A .   4 SER O    1 1 
       17 28167 1 1   4 SER OG   O   7.955  -2.595   7.415 1.00 . A A .   4 SER OG   1 1 
       17 28168 1 1   5 MET C    C   3.999  -6.978   6.062 1.00 . A A .   5 MET C    1 1 
       17 28169 1 1   5 MET CA   C   4.289  -6.044   4.892 1.00 . A A .   5 MET CA   1 1 
       17 28170 1 1   5 MET CB   C   4.721  -6.858   3.670 1.00 . A A .   5 MET CB   1 1 
       17 28171 1 1   5 MET CE   C   2.381  -7.204   0.939 1.00 . A A .   5 MET CE   1 1 
       17 28172 1 1   5 MET CG   C   4.511  -6.132   2.351 1.00 . A A .   5 MET CG   1 1 
       17 28173 1 1   5 MET H    H   6.237  -5.383   5.390 1.00 . A A .   5 MET H    1 1 
       17 28174 1 1   5 MET HA   H   3.389  -5.499   4.650 1.00 . A A .   5 MET HA   1 1 
       17 28175 1 1   5 MET HB2  H   5.771  -7.094   3.763 1.00 . A A .   5 MET HB2  1 1 
       17 28176 1 1   5 MET HB3  H   4.154  -7.776   3.644 1.00 . A A .   5 MET HB3  1 1 
       17 28177 1 1   5 MET HE1  H   1.992  -8.209   0.852 1.00 . A A .   5 MET HE1  1 1 
       17 28178 1 1   5 MET HE2  H   2.011  -6.753   1.849 1.00 . A A .   5 MET HE2  1 1 
       17 28179 1 1   5 MET HE3  H   2.060  -6.618   0.091 1.00 . A A .   5 MET HE3  1 1 
       17 28180 1 1   5 MET HG2  H   3.676  -5.455   2.457 1.00 . A A .   5 MET HG2  1 1 
       17 28181 1 1   5 MET HG3  H   5.402  -5.567   2.121 1.00 . A A .   5 MET HG3  1 1 
       17 28182 1 1   5 MET N    N   5.318  -5.073   5.244 1.00 . A A .   5 MET N    1 1 
       17 28183 1 1   5 MET O    O   3.973  -8.200   5.905 1.00 . A A .   5 MET O    1 1 
       17 28184 1 1   5 MET SD   S   4.170  -7.258   0.985 1.00 . A A .   5 MET SD   1 1 
       17 28185 1 1   6 THR C    C   2.088  -7.762   8.387 1.00 . A A .   6 THR C    1 1 
       17 28186 1 1   6 THR CA   C   3.495  -7.177   8.435 1.00 . A A .   6 THR CA   1 1 
       17 28187 1 1   6 THR CB   C   3.641  -6.324   9.709 1.00 . A A .   6 THR CB   1 1 
       17 28188 1 1   6 THR CG2  C   5.104  -6.184  10.103 1.00 . A A .   6 THR CG2  1 1 
       17 28189 1 1   6 THR H    H   3.815  -5.420   7.300 1.00 . A A .   6 THR H    1 1 
       17 28190 1 1   6 THR HA   H   4.209  -7.986   8.485 1.00 . A A .   6 THR HA   1 1 
       17 28191 1 1   6 THR HB   H   3.112  -6.814  10.515 1.00 . A A .   6 THR HB   1 1 
       17 28192 1 1   6 THR HG1  H   2.134  -5.115   9.314 1.00 . A A .   6 THR HG1  1 1 
       17 28193 1 1   6 THR HG21 H   5.176  -5.635  11.029 1.00 . A A .   6 THR HG21 1 1 
       17 28194 1 1   6 THR HG22 H   5.636  -5.653   9.327 1.00 . A A .   6 THR HG22 1 1 
       17 28195 1 1   6 THR HG23 H   5.537  -7.165  10.230 1.00 . A A .   6 THR HG23 1 1 
       17 28196 1 1   6 THR N    N   3.781  -6.397   7.238 1.00 . A A .   6 THR N    1 1 
       17 28197 1 1   6 THR O    O   1.168  -7.244   9.019 1.00 . A A .   6 THR O    1 1 
       17 28198 1 1   6 THR OG1  O   3.072  -5.027   9.499 1.00 . A A .   6 THR OG1  1 1 
       17 28199 1 1   7 VAL C    C   0.768 -11.014   7.639 1.00 . A A .   7 VAL C    1 1 
       17 28200 1 1   7 VAL CA   C   0.633  -9.502   7.503 1.00 . A A .   7 VAL CA   1 1 
       17 28201 1 1   7 VAL CB   C  -0.030  -9.176   6.152 1.00 . A A .   7 VAL CB   1 1 
       17 28202 1 1   7 VAL CG1  C  -1.453  -9.711   6.111 1.00 . A A .   7 VAL CG1  1 1 
       17 28203 1 1   7 VAL CG2  C  -0.008  -7.676   5.896 1.00 . A A .   7 VAL CG2  1 1 
       17 28204 1 1   7 VAL H    H   2.700  -9.211   7.152 1.00 . A A .   7 VAL H    1 1 
       17 28205 1 1   7 VAL HA   H  -0.008  -9.135   8.292 1.00 . A A .   7 VAL HA   1 1 
       17 28206 1 1   7 VAL HB   H   0.536  -9.661   5.370 1.00 . A A .   7 VAL HB   1 1 
       17 28207 1 1   7 VAL HG11 H  -1.433 -10.789   6.182 1.00 . A A .   7 VAL HG11 1 1 
       17 28208 1 1   7 VAL HG12 H  -2.014  -9.305   6.940 1.00 . A A .   7 VAL HG12 1 1 
       17 28209 1 1   7 VAL HG13 H  -1.920  -9.421   5.182 1.00 . A A .   7 VAL HG13 1 1 
       17 28210 1 1   7 VAL HG21 H  -0.592  -7.173   6.653 1.00 . A A .   7 VAL HG21 1 1 
       17 28211 1 1   7 VAL HG22 H   1.011  -7.320   5.931 1.00 . A A .   7 VAL HG22 1 1 
       17 28212 1 1   7 VAL HG23 H  -0.428  -7.470   4.922 1.00 . A A .   7 VAL HG23 1 1 
       17 28213 1 1   7 VAL N    N   1.928  -8.845   7.633 1.00 . A A .   7 VAL N    1 1 
       17 28214 1 1   7 VAL O    O   1.794 -11.592   7.279 1.00 . A A .   7 VAL O    1 1 
       17 28215 1 1   8 VAL C    C  -1.389 -13.754   7.535 1.00 . A A .   8 VAL C    1 1 
       17 28216 1 1   8 VAL CA   C  -0.275 -13.098   8.343 1.00 . A A .   8 VAL CA   1 1 
       17 28217 1 1   8 VAL CB   C  -0.440 -13.477   9.826 1.00 . A A .   8 VAL CB   1 1 
       17 28218 1 1   8 VAL CG1  C  -0.348 -14.985  10.006 1.00 . A A .   8 VAL CG1  1 1 
       17 28219 1 1   8 VAL CG2  C   0.602 -12.766  10.677 1.00 . A A .   8 VAL CG2  1 1 
       17 28220 1 1   8 VAL H    H  -1.065 -11.137   8.429 1.00 . A A .   8 VAL H    1 1 
       17 28221 1 1   8 VAL HA   H   0.677 -13.478   8.000 1.00 . A A .   8 VAL HA   1 1 
       17 28222 1 1   8 VAL HB   H  -1.419 -13.157  10.152 1.00 . A A .   8 VAL HB   1 1 
       17 28223 1 1   8 VAL HG11 H   0.636 -15.322   9.714 1.00 . A A .   8 VAL HG11 1 1 
       17 28224 1 1   8 VAL HG12 H  -0.523 -15.236  11.042 1.00 . A A .   8 VAL HG12 1 1 
       17 28225 1 1   8 VAL HG13 H  -1.091 -15.467   9.388 1.00 . A A .   8 VAL HG13 1 1 
       17 28226 1 1   8 VAL HG21 H   1.354 -12.330  10.036 1.00 . A A .   8 VAL HG21 1 1 
       17 28227 1 1   8 VAL HG22 H   0.125 -11.989  11.254 1.00 . A A .   8 VAL HG22 1 1 
       17 28228 1 1   8 VAL HG23 H   1.067 -13.476  11.345 1.00 . A A .   8 VAL HG23 1 1 
       17 28229 1 1   8 VAL N    N  -0.276 -11.652   8.161 1.00 . A A .   8 VAL N    1 1 
       17 28230 1 1   8 VAL O    O  -2.559 -13.392   7.661 1.00 . A A .   8 VAL O    1 1 
       17 28231 1 1   9 THR C    C  -2.350 -16.779   6.483 1.00 . A A .   9 THR C    1 1 
       17 28232 1 1   9 THR CA   C  -1.985 -15.430   5.874 1.00 . A A .   9 THR CA   1 1 
       17 28233 1 1   9 THR CB   C  -1.446 -15.653   4.448 1.00 . A A .   9 THR CB   1 1 
       17 28234 1 1   9 THR CG2  C  -2.586 -15.891   3.470 1.00 . A A .   9 THR CG2  1 1 
       17 28235 1 1   9 THR H    H  -0.071 -14.967   6.647 1.00 . A A .   9 THR H    1 1 
       17 28236 1 1   9 THR HA   H  -2.876 -14.822   5.809 1.00 . A A .   9 THR HA   1 1 
       17 28237 1 1   9 THR HB   H  -0.808 -16.524   4.453 1.00 . A A .   9 THR HB   1 1 
       17 28238 1 1   9 THR HG1  H   0.117 -14.455   4.559 1.00 . A A .   9 THR HG1  1 1 
       17 28239 1 1   9 THR HG21 H  -2.376 -15.382   2.541 1.00 . A A .   9 THR HG21 1 1 
       17 28240 1 1   9 THR HG22 H  -3.506 -15.509   3.888 1.00 . A A .   9 THR HG22 1 1 
       17 28241 1 1   9 THR HG23 H  -2.687 -16.950   3.285 1.00 . A A .   9 THR HG23 1 1 
       17 28242 1 1   9 THR N    N  -1.018 -14.723   6.704 1.00 . A A .   9 THR N    1 1 
       17 28243 1 1   9 THR O    O  -1.636 -17.299   7.340 1.00 . A A .   9 THR O    1 1 
       17 28244 1 1   9 THR OG1  O  -0.682 -14.516   4.030 1.00 . A A .   9 THR OG1  1 1 
       17 28245 1 1  10 THR C    C  -3.790 -19.716   5.474 1.00 . A A .  10 THR C    1 1 
       17 28246 1 1  10 THR CA   C  -3.928 -18.631   6.536 1.00 . A A .  10 THR CA   1 1 
       17 28247 1 1  10 THR CB   C  -5.397 -18.563   6.996 1.00 . A A .  10 THR CB   1 1 
       17 28248 1 1  10 THR CG2  C  -5.580 -17.498   8.066 1.00 . A A .  10 THR CG2  1 1 
       17 28249 1 1  10 THR H    H  -3.995 -16.879   5.351 1.00 . A A .  10 THR H    1 1 
       17 28250 1 1  10 THR HA   H  -3.318 -18.895   7.388 1.00 . A A .  10 THR HA   1 1 
       17 28251 1 1  10 THR HB   H  -5.673 -19.522   7.411 1.00 . A A .  10 THR HB   1 1 
       17 28252 1 1  10 THR HG1  H  -7.107 -18.680   6.019 1.00 . A A .  10 THR HG1  1 1 
       17 28253 1 1  10 THR HG21 H  -6.228 -17.877   8.842 1.00 . A A .  10 THR HG21 1 1 
       17 28254 1 1  10 THR HG22 H  -6.023 -16.617   7.626 1.00 . A A .  10 THR HG22 1 1 
       17 28255 1 1  10 THR HG23 H  -4.620 -17.245   8.490 1.00 . A A .  10 THR HG23 1 1 
       17 28256 1 1  10 THR N    N  -3.468 -17.343   6.035 1.00 . A A .  10 THR N    1 1 
       17 28257 1 1  10 THR O    O  -3.246 -19.476   4.397 1.00 . A A .  10 THR O    1 1 
       17 28258 1 1  10 THR OG1  O  -6.247 -18.276   5.879 1.00 . A A .  10 THR OG1  1 1 
       17 28259 1 1  11 GLU C    C  -5.185 -21.836   3.695 1.00 . A A .  11 GLU C    1 1 
       17 28260 1 1  11 GLU CA   C  -4.215 -22.031   4.856 1.00 . A A .  11 GLU CA   1 1 
       17 28261 1 1  11 GLU CB   C  -4.527 -23.343   5.581 1.00 . A A .  11 GLU CB   1 1 
       17 28262 1 1  11 GLU CD   C  -4.716 -25.854   5.384 1.00 . A A .  11 GLU CD   1 1 
       17 28263 1 1  11 GLU CG   C  -4.691 -24.530   4.646 1.00 . A A .  11 GLU CG   1 1 
       17 28264 1 1  11 GLU H    H  -4.706 -21.039   6.661 1.00 . A A .  11 GLU H    1 1 
       17 28265 1 1  11 GLU HA   H  -3.209 -22.077   4.466 1.00 . A A .  11 GLU HA   1 1 
       17 28266 1 1  11 GLU HB2  H  -3.723 -23.560   6.268 1.00 . A A .  11 GLU HB2  1 1 
       17 28267 1 1  11 GLU HB3  H  -5.443 -23.222   6.140 1.00 . A A .  11 GLU HB3  1 1 
       17 28268 1 1  11 GLU HG2  H  -5.619 -24.420   4.105 1.00 . A A .  11 GLU HG2  1 1 
       17 28269 1 1  11 GLU HG3  H  -3.868 -24.539   3.948 1.00 . A A .  11 GLU HG3  1 1 
       17 28270 1 1  11 GLU N    N  -4.285 -20.910   5.786 1.00 . A A .  11 GLU N    1 1 
       17 28271 1 1  11 GLU O    O  -4.945 -22.312   2.585 1.00 . A A .  11 GLU O    1 1 
       17 28272 1 1  11 GLU OE1  O  -3.680 -26.223   5.976 1.00 . A A .  11 GLU OE1  1 1 
       17 28273 1 1  11 GLU OE2  O  -5.771 -26.521   5.370 1.00 . A A .  11 GLU OE2  1 1 
       17 28274 1 1  12 SER C    C  -6.851 -19.750   2.009 1.00 . A A .  12 SER C    1 1 
       17 28275 1 1  12 SER CA   C  -7.291 -20.878   2.937 1.00 . A A .  12 SER CA   1 1 
       17 28276 1 1  12 SER CB   C  -8.629 -20.526   3.589 1.00 . A A .  12 SER CB   1 1 
       17 28277 1 1  12 SER H    H  -6.416 -20.780   4.863 1.00 . A A .  12 SER H    1 1 
       17 28278 1 1  12 SER HA   H  -7.409 -21.781   2.356 1.00 . A A .  12 SER HA   1 1 
       17 28279 1 1  12 SER HB2  H  -8.680 -19.460   3.747 1.00 . A A .  12 SER HB2  1 1 
       17 28280 1 1  12 SER HB3  H  -9.435 -20.833   2.938 1.00 . A A .  12 SER HB3  1 1 
       17 28281 1 1  12 SER HG   H  -9.614 -21.649   4.856 1.00 . A A .  12 SER HG   1 1 
       17 28282 1 1  12 SER N    N  -6.282 -21.133   3.959 1.00 . A A .  12 SER N    1 1 
       17 28283 1 1  12 SER O    O  -7.206 -19.726   0.832 1.00 . A A .  12 SER O    1 1 
       17 28284 1 1  12 SER OG   O  -8.776 -21.181   4.837 1.00 . A A .  12 SER OG   1 1 
       17 28285 1 1  13 GLY C    C  -5.878 -16.360   2.417 1.00 . A A .  13 GLY C    1 1 
       17 28286 1 1  13 GLY CA   C  -5.599 -17.696   1.758 1.00 . A A .  13 GLY CA   1 1 
       17 28287 1 1  13 GLY H    H  -5.824 -18.887   3.495 1.00 . A A .  13 GLY H    1 1 
       17 28288 1 1  13 GLY HA2  H  -4.535 -17.800   1.612 1.00 . A A .  13 GLY HA2  1 1 
       17 28289 1 1  13 GLY HA3  H  -6.088 -17.718   0.795 1.00 . A A .  13 GLY HA3  1 1 
       17 28290 1 1  13 GLY N    N  -6.075 -18.815   2.550 1.00 . A A .  13 GLY N    1 1 
       17 28291 1 1  13 GLY O    O  -5.170 -15.381   2.176 1.00 . A A .  13 GLY O    1 1 
       17 28292 1 1  14 LEU C    C  -6.198 -14.671   4.930 1.00 . A A .  14 LEU C    1 1 
       17 28293 1 1  14 LEU CA   C  -7.284 -15.089   3.944 1.00 . A A .  14 LEU CA   1 1 
       17 28294 1 1  14 LEU CB   C  -8.611 -15.278   4.680 1.00 . A A .  14 LEU CB   1 1 
       17 28295 1 1  14 LEU CD1  C -10.438 -13.985   5.810 1.00 . A A .  14 LEU CD1  1 1 
       17 28296 1 1  14 LEU CD2  C  -8.419 -14.689   7.109 1.00 . A A .  14 LEU CD2  1 1 
       17 28297 1 1  14 LEU CG   C  -8.939 -14.238   5.752 1.00 . A A .  14 LEU CG   1 1 
       17 28298 1 1  14 LEU H    H  -7.439 -17.128   3.401 1.00 . A A .  14 LEU H    1 1 
       17 28299 1 1  14 LEU HA   H  -7.399 -14.311   3.204 1.00 . A A .  14 LEU HA   1 1 
       17 28300 1 1  14 LEU HB2  H  -9.402 -15.257   3.946 1.00 . A A .  14 LEU HB2  1 1 
       17 28301 1 1  14 LEU HB3  H  -8.590 -16.249   5.155 1.00 . A A .  14 LEU HB3  1 1 
       17 28302 1 1  14 LEU HD11 H -10.848 -14.022   4.812 1.00 . A A .  14 LEU HD11 1 1 
       17 28303 1 1  14 LEU HD12 H -10.622 -13.012   6.240 1.00 . A A .  14 LEU HD12 1 1 
       17 28304 1 1  14 LEU HD13 H -10.907 -14.743   6.421 1.00 . A A .  14 LEU HD13 1 1 
       17 28305 1 1  14 LEU HD21 H  -9.137 -14.429   7.873 1.00 . A A .  14 LEU HD21 1 1 
       17 28306 1 1  14 LEU HD22 H  -7.480 -14.197   7.315 1.00 . A A .  14 LEU HD22 1 1 
       17 28307 1 1  14 LEU HD23 H  -8.271 -15.759   7.101 1.00 . A A .  14 LEU HD23 1 1 
       17 28308 1 1  14 LEU HG   H  -8.454 -13.305   5.500 1.00 . A A .  14 LEU HG   1 1 
       17 28309 1 1  14 LEU N    N  -6.912 -16.317   3.249 1.00 . A A .  14 LEU N    1 1 
       17 28310 1 1  14 LEU O    O  -5.519 -15.514   5.518 1.00 . A A .  14 LEU O    1 1 
       17 28311 1 1  15 LYS C    C  -5.701 -12.092   7.185 1.00 . A A .  15 LYS C    1 1 
       17 28312 1 1  15 LYS CA   C  -5.039 -12.833   6.027 1.00 . A A .  15 LYS CA   1 1 
       17 28313 1 1  15 LYS CB   C  -4.084 -11.894   5.286 1.00 . A A .  15 LYS CB   1 1 
       17 28314 1 1  15 LYS CD   C  -2.688 -11.726   3.205 1.00 . A A .  15 LYS CD   1 1 
       17 28315 1 1  15 LYS CE   C  -2.431 -12.536   1.944 1.00 . A A .  15 LYS CE   1 1 
       17 28316 1 1  15 LYS CG   C  -3.120 -12.614   4.359 1.00 . A A .  15 LYS CG   1 1 
       17 28317 1 1  15 LYS H    H  -6.610 -12.741   4.612 1.00 . A A .  15 LYS H    1 1 
       17 28318 1 1  15 LYS HA   H  -4.476 -13.665   6.423 1.00 . A A .  15 LYS HA   1 1 
       17 28319 1 1  15 LYS HB2  H  -4.666 -11.200   4.698 1.00 . A A .  15 LYS HB2  1 1 
       17 28320 1 1  15 LYS HB3  H  -3.506 -11.341   6.012 1.00 . A A .  15 LYS HB3  1 1 
       17 28321 1 1  15 LYS HD2  H  -3.467 -11.006   3.004 1.00 . A A .  15 LYS HD2  1 1 
       17 28322 1 1  15 LYS HD3  H  -1.780 -11.208   3.481 1.00 . A A .  15 LYS HD3  1 1 
       17 28323 1 1  15 LYS HE2  H  -1.886 -13.429   2.210 1.00 . A A .  15 LYS HE2  1 1 
       17 28324 1 1  15 LYS HE3  H  -3.380 -12.810   1.508 1.00 . A A .  15 LYS HE3  1 1 
       17 28325 1 1  15 LYS HG2  H  -2.246 -12.907   4.921 1.00 . A A .  15 LYS HG2  1 1 
       17 28326 1 1  15 LYS HG3  H  -3.607 -13.494   3.962 1.00 . A A .  15 LYS HG3  1 1 
       17 28327 1 1  15 LYS HZ1  H  -1.227 -10.923   1.384 1.00 . A A .  15 LYS HZ1  1 1 
       17 28328 1 1  15 LYS HZ2  H  -2.256 -11.468   0.157 1.00 . A A .  15 LYS HZ2  1 1 
       17 28329 1 1  15 LYS HZ3  H  -0.875 -12.358   0.561 1.00 . A A .  15 LYS HZ3  1 1 
       17 28330 1 1  15 LYS N    N  -6.039 -13.364   5.109 1.00 . A A .  15 LYS N    1 1 
       17 28331 1 1  15 LYS NZ   N  -1.642 -11.767   0.941 1.00 . A A .  15 LYS NZ   1 1 
       17 28332 1 1  15 LYS O    O  -6.890 -11.779   7.134 1.00 . A A .  15 LYS O    1 1 
       17 28333 1 1  16 TYR C    C  -4.346 -10.254  10.035 1.00 . A A .  16 TYR C    1 1 
       17 28334 1 1  16 TYR CA   C  -5.434 -11.110   9.395 1.00 . A A .  16 TYR CA   1 1 
       17 28335 1 1  16 TYR CB   C  -5.981 -12.108  10.417 1.00 . A A .  16 TYR CB   1 1 
       17 28336 1 1  16 TYR CD1  C  -4.225 -13.902  10.692 1.00 . A A .  16 TYR CD1  1 1 
       17 28337 1 1  16 TYR CD2  C  -4.567 -12.377  12.492 1.00 . A A .  16 TYR CD2  1 1 
       17 28338 1 1  16 TYR CE1  C  -3.241 -14.545  11.418 1.00 . A A .  16 TYR CE1  1 1 
       17 28339 1 1  16 TYR CE2  C  -3.584 -13.013  13.225 1.00 . A A .  16 TYR CE2  1 1 
       17 28340 1 1  16 TYR CG   C  -4.905 -12.809  11.215 1.00 . A A .  16 TYR CG   1 1 
       17 28341 1 1  16 TYR CZ   C  -2.924 -14.097  12.684 1.00 . A A .  16 TYR CZ   1 1 
       17 28342 1 1  16 TYR H    H  -3.983 -12.089   8.206 1.00 . A A .  16 TYR H    1 1 
       17 28343 1 1  16 TYR HA   H  -6.238 -10.466   9.070 1.00 . A A .  16 TYR HA   1 1 
       17 28344 1 1  16 TYR HB2  H  -6.622 -11.587  11.112 1.00 . A A .  16 TYR HB2  1 1 
       17 28345 1 1  16 TYR HB3  H  -6.556 -12.863   9.901 1.00 . A A .  16 TYR HB3  1 1 
       17 28346 1 1  16 TYR HD1  H  -4.476 -14.250   9.701 1.00 . A A .  16 TYR HD1  1 1 
       17 28347 1 1  16 TYR HD2  H  -5.085 -11.527  12.913 1.00 . A A .  16 TYR HD2  1 1 
       17 28348 1 1  16 TYR HE1  H  -2.725 -15.393  10.995 1.00 . A A .  16 TYR HE1  1 1 
       17 28349 1 1  16 TYR HE2  H  -3.335 -12.663  14.216 1.00 . A A .  16 TYR HE2  1 1 
       17 28350 1 1  16 TYR HH   H  -2.132 -15.675  13.444 1.00 . A A .  16 TYR HH   1 1 
       17 28351 1 1  16 TYR N    N  -4.923 -11.814   8.225 1.00 . A A .  16 TYR N    1 1 
       17 28352 1 1  16 TYR O    O  -3.186 -10.659  10.108 1.00 . A A .  16 TYR O    1 1 
       17 28353 1 1  16 TYR OH   O  -1.944 -14.734  13.409 1.00 . A A .  16 TYR OH   1 1 
       17 28354 1 1  17 GLU C    C  -4.374  -7.569  12.412 1.00 . A A .  17 GLU C    1 1 
       17 28355 1 1  17 GLU CA   C  -3.787  -8.155  11.131 1.00 . A A .  17 GLU CA   1 1 
       17 28356 1 1  17 GLU CB   C  -3.409  -7.027  10.169 1.00 . A A .  17 GLU CB   1 1 
       17 28357 1 1  17 GLU CD   C  -1.912  -5.508  11.522 1.00 . A A .  17 GLU CD   1 1 
       17 28358 1 1  17 GLU CG   C  -2.001  -6.496  10.375 1.00 . A A .  17 GLU CG   1 1 
       17 28359 1 1  17 GLU H    H  -5.669  -8.802  10.410 1.00 . A A .  17 GLU H    1 1 
       17 28360 1 1  17 GLU HA   H  -2.898  -8.715  11.380 1.00 . A A .  17 GLU HA   1 1 
       17 28361 1 1  17 GLU HB2  H  -3.490  -7.393   9.155 1.00 . A A .  17 GLU HB2  1 1 
       17 28362 1 1  17 GLU HB3  H  -4.102  -6.209  10.302 1.00 . A A .  17 GLU HB3  1 1 
       17 28363 1 1  17 GLU HG2  H  -1.344  -7.327  10.584 1.00 . A A .  17 GLU HG2  1 1 
       17 28364 1 1  17 GLU HG3  H  -1.679  -6.004   9.469 1.00 . A A .  17 GLU HG3  1 1 
       17 28365 1 1  17 GLU N    N  -4.730  -9.068  10.498 1.00 . A A .  17 GLU N    1 1 
       17 28366 1 1  17 GLU O    O  -5.457  -6.985  12.401 1.00 . A A .  17 GLU O    1 1 
       17 28367 1 1  17 GLU OE1  O  -2.664  -4.511  11.505 1.00 . A A .  17 GLU OE1  1 1 
       17 28368 1 1  17 GLU OE2  O  -1.090  -5.731  12.436 1.00 . A A .  17 GLU OE2  1 1 
       17 28369 1 1  18 ASP C    C  -3.933  -5.704  14.875 1.00 . A A .  18 ASP C    1 1 
       17 28370 1 1  18 ASP CA   C  -4.099  -7.219  14.805 1.00 . A A .  18 ASP CA   1 1 
       17 28371 1 1  18 ASP CB   C  -3.319  -7.883  15.941 1.00 . A A .  18 ASP CB   1 1 
       17 28372 1 1  18 ASP CG   C  -3.761  -9.312  16.189 1.00 . A A .  18 ASP CG   1 1 
       17 28373 1 1  18 ASP H    H  -2.795  -8.206  13.460 1.00 . A A .  18 ASP H    1 1 
       17 28374 1 1  18 ASP HA   H  -5.146  -7.459  14.912 1.00 . A A .  18 ASP HA   1 1 
       17 28375 1 1  18 ASP HB2  H  -2.268  -7.890  15.691 1.00 . A A .  18 ASP HB2  1 1 
       17 28376 1 1  18 ASP HB3  H  -3.465  -7.317  16.848 1.00 . A A .  18 ASP HB3  1 1 
       17 28377 1 1  18 ASP N    N  -3.651  -7.731  13.515 1.00 . A A .  18 ASP N    1 1 
       17 28378 1 1  18 ASP O    O  -2.848  -5.175  14.629 1.00 . A A .  18 ASP O    1 1 
       17 28379 1 1  18 ASP OD1  O  -3.533 -10.166  15.306 1.00 . A A .  18 ASP OD1  1 1 
       17 28380 1 1  18 ASP OD2  O  -4.334  -9.576  17.266 1.00 . A A .  18 ASP OD2  1 1 
       17 28381 1 1  19 LEU C    C  -5.213  -3.107  16.754 1.00 . A A .  19 LEU C    1 1 
       17 28382 1 1  19 LEU CA   C  -4.990  -3.556  15.314 1.00 . A A .  19 LEU CA   1 1 
       17 28383 1 1  19 LEU CB   C  -6.058  -2.943  14.406 1.00 . A A .  19 LEU CB   1 1 
       17 28384 1 1  19 LEU CD1  C  -6.129  -3.875  12.080 1.00 . A A .  19 LEU CD1  1 1 
       17 28385 1 1  19 LEU CD2  C  -6.209  -1.401  12.435 1.00 . A A .  19 LEU CD2  1 1 
       17 28386 1 1  19 LEU CG   C  -5.653  -2.721  12.948 1.00 . A A .  19 LEU CG   1 1 
       17 28387 1 1  19 LEU H    H  -5.851  -5.487  15.397 1.00 . A A .  19 LEU H    1 1 
       17 28388 1 1  19 LEU HA   H  -4.017  -3.217  14.991 1.00 . A A .  19 LEU HA   1 1 
       17 28389 1 1  19 LEU HB2  H  -6.915  -3.599  14.414 1.00 . A A .  19 LEU HB2  1 1 
       17 28390 1 1  19 LEU HB3  H  -6.336  -1.985  14.822 1.00 . A A .  19 LEU HB3  1 1 
       17 28391 1 1  19 LEU HD11 H  -7.112  -4.184  12.400 1.00 . A A .  19 LEU HD11 1 1 
       17 28392 1 1  19 LEU HD12 H  -5.442  -4.704  12.175 1.00 . A A .  19 LEU HD12 1 1 
       17 28393 1 1  19 LEU HD13 H  -6.168  -3.557  11.048 1.00 . A A .  19 LEU HD13 1 1 
       17 28394 1 1  19 LEU HD21 H  -7.265  -1.347  12.650 1.00 . A A .  19 LEU HD21 1 1 
       17 28395 1 1  19 LEU HD22 H  -6.054  -1.336  11.368 1.00 . A A .  19 LEU HD22 1 1 
       17 28396 1 1  19 LEU HD23 H  -5.699  -0.582  12.922 1.00 . A A .  19 LEU HD23 1 1 
       17 28397 1 1  19 LEU HG   H  -4.574  -2.678  12.884 1.00 . A A .  19 LEU HG   1 1 
       17 28398 1 1  19 LEU N    N  -5.015  -5.011  15.212 1.00 . A A .  19 LEU N    1 1 
       17 28399 1 1  19 LEU O    O  -4.585  -2.158  17.225 1.00 . A A .  19 LEU O    1 1 
       17 28400 1 1  20 THR C    C  -7.084  -4.643  19.546 1.00 . A A .  20 THR C    1 1 
       17 28401 1 1  20 THR CA   C  -6.416  -3.470  18.839 1.00 . A A .  20 THR CA   1 1 
       17 28402 1 1  20 THR CB   C  -7.334  -2.236  18.937 1.00 . A A .  20 THR CB   1 1 
       17 28403 1 1  20 THR CG2  C  -7.488  -1.790  20.383 1.00 . A A .  20 THR CG2  1 1 
       17 28404 1 1  20 THR H    H  -6.579  -4.542  17.021 1.00 . A A .  20 THR H    1 1 
       17 28405 1 1  20 THR HA   H  -5.487  -3.242  19.340 1.00 . A A .  20 THR HA   1 1 
       17 28406 1 1  20 THR HB   H  -8.308  -2.500  18.551 1.00 . A A .  20 THR HB   1 1 
       17 28407 1 1  20 THR HG1  H  -7.506  -0.570  17.897 1.00 . A A .  20 THR HG1  1 1 
       17 28408 1 1  20 THR HG21 H  -6.513  -1.593  20.804 1.00 . A A .  20 THR HG21 1 1 
       17 28409 1 1  20 THR HG22 H  -7.974  -2.570  20.951 1.00 . A A .  20 THR HG22 1 1 
       17 28410 1 1  20 THR HG23 H  -8.085  -0.891  20.421 1.00 . A A .  20 THR HG23 1 1 
       17 28411 1 1  20 THR N    N  -6.111  -3.796  17.452 1.00 . A A .  20 THR N    1 1 
       17 28412 1 1  20 THR O    O  -8.191  -5.045  19.189 1.00 . A A .  20 THR O    1 1 
       17 28413 1 1  20 THR OG1  O  -6.797  -1.163  18.156 1.00 . A A .  20 THR OG1  1 1 
       17 28414 1 1  21 GLU C    C  -8.194  -5.918  22.069 1.00 . A A .  21 GLU C    1 1 
       17 28415 1 1  21 GLU CA   C  -6.934  -6.317  21.307 1.00 . A A .  21 GLU CA   1 1 
       17 28416 1 1  21 GLU CB   C  -5.880  -6.845  22.282 1.00 . A A .  21 GLU CB   1 1 
       17 28417 1 1  21 GLU CD   C  -3.971  -7.004  20.636 1.00 . A A .  21 GLU CD   1 1 
       17 28418 1 1  21 GLU CG   C  -4.844  -7.745  21.631 1.00 . A A .  21 GLU CG   1 1 
       17 28419 1 1  21 GLU H    H  -5.527  -4.823  20.787 1.00 . A A .  21 GLU H    1 1 
       17 28420 1 1  21 GLU HA   H  -7.185  -7.098  20.605 1.00 . A A .  21 GLU HA   1 1 
       17 28421 1 1  21 GLU HB2  H  -5.369  -6.005  22.730 1.00 . A A .  21 GLU HB2  1 1 
       17 28422 1 1  21 GLU HB3  H  -6.377  -7.407  23.059 1.00 . A A .  21 GLU HB3  1 1 
       17 28423 1 1  21 GLU HG2  H  -4.211  -8.160  22.401 1.00 . A A .  21 GLU HG2  1 1 
       17 28424 1 1  21 GLU HG3  H  -5.354  -8.545  21.115 1.00 . A A .  21 GLU HG3  1 1 
       17 28425 1 1  21 GLU N    N  -6.405  -5.188  20.550 1.00 . A A .  21 GLU N    1 1 
       17 28426 1 1  21 GLU O    O  -8.420  -4.740  22.343 1.00 . A A .  21 GLU O    1 1 
       17 28427 1 1  21 GLU OE1  O  -3.363  -5.985  21.025 1.00 . A A .  21 GLU OE1  1 1 
       17 28428 1 1  21 GLU OE2  O  -3.898  -7.443  19.469 1.00 . A A .  21 GLU OE2  1 1 
       17 28429 1 1  22 GLY C    C -10.828  -7.891  23.759 1.00 . A A .  22 GLY C    1 1 
       17 28430 1 1  22 GLY CA   C -10.241  -6.642  23.134 1.00 . A A .  22 GLY CA   1 1 
       17 28431 1 1  22 GLY H    H  -8.782  -7.829  22.162 1.00 . A A .  22 GLY H    1 1 
       17 28432 1 1  22 GLY HA2  H -10.036  -5.923  23.914 1.00 . A A .  22 GLY HA2  1 1 
       17 28433 1 1  22 GLY HA3  H -10.965  -6.220  22.452 1.00 . A A .  22 GLY HA3  1 1 
       17 28434 1 1  22 GLY N    N  -9.013  -6.909  22.407 1.00 . A A .  22 GLY N    1 1 
       17 28435 1 1  22 GLY O    O -11.469  -8.692  23.078 1.00 . A A .  22 GLY O    1 1 
       17 28436 1 1  23 SER C    C -12.600  -9.061  26.095 1.00 . A A .  23 SER C    1 1 
       17 28437 1 1  23 SER CA   C -11.117  -9.224  25.776 1.00 . A A .  23 SER CA   1 1 
       17 28438 1 1  23 SER CB   C -10.326  -9.439  27.067 1.00 . A A .  23 SER CB   1 1 
       17 28439 1 1  23 SER H    H -10.091  -7.386  25.548 1.00 . A A .  23 SER H    1 1 
       17 28440 1 1  23 SER HA   H -10.991 -10.086  25.138 1.00 . A A .  23 SER HA   1 1 
       17 28441 1 1  23 SER HB2  H -10.552  -8.645  27.762 1.00 . A A .  23 SER HB2  1 1 
       17 28442 1 1  23 SER HB3  H -10.604 -10.388  27.503 1.00 . A A .  23 SER HB3  1 1 
       17 28443 1 1  23 SER HG   H  -8.464  -9.719  27.609 1.00 . A A .  23 SER HG   1 1 
       17 28444 1 1  23 SER N    N -10.609  -8.060  25.059 1.00 . A A .  23 SER N    1 1 
       17 28445 1 1  23 SER O    O -12.973  -8.767  27.230 1.00 . A A .  23 SER O    1 1 
       17 28446 1 1  23 SER OG   O  -8.931  -9.443  26.817 1.00 . A A .  23 SER OG   1 1 
       17 28447 1 1  24 GLY C    C -15.613 -10.421  25.019 1.00 . A A .  24 GLY C    1 1 
       17 28448 1 1  24 GLY CA   C -14.874  -9.123  25.276 1.00 . A A .  24 GLY CA   1 1 
       17 28449 1 1  24 GLY H    H -13.086  -9.486  24.200 1.00 . A A .  24 GLY H    1 1 
       17 28450 1 1  24 GLY HA2  H -15.063  -8.808  26.291 1.00 . A A .  24 GLY HA2  1 1 
       17 28451 1 1  24 GLY HA3  H -15.249  -8.369  24.600 1.00 . A A .  24 GLY HA3  1 1 
       17 28452 1 1  24 GLY N    N -13.441  -9.253  25.084 1.00 . A A .  24 GLY N    1 1 
       17 28453 1 1  24 GLY O    O -15.092 -11.504  25.285 1.00 . A A .  24 GLY O    1 1 
       17 28454 1 1  25 ALA C    C -17.556 -11.863  22.734 1.00 . A A .  25 ALA C    1 1 
       17 28455 1 1  25 ALA CA   C -17.645 -11.488  24.209 1.00 . A A .  25 ALA CA   1 1 
       17 28456 1 1  25 ALA CB   C -19.093 -11.240  24.607 1.00 . A A .  25 ALA CB   1 1 
       17 28457 1 1  25 ALA H    H -17.194  -9.423  24.312 1.00 . A A .  25 ALA H    1 1 
       17 28458 1 1  25 ALA HA   H -17.270 -12.309  24.803 1.00 . A A .  25 ALA HA   1 1 
       17 28459 1 1  25 ALA HB1  H -19.314 -10.186  24.519 1.00 . A A .  25 ALA HB1  1 1 
       17 28460 1 1  25 ALA HB2  H -19.746 -11.801  23.955 1.00 . A A .  25 ALA HB2  1 1 
       17 28461 1 1  25 ALA HB3  H -19.245 -11.557  25.628 1.00 . A A .  25 ALA HB3  1 1 
       17 28462 1 1  25 ALA N    N -16.833 -10.313  24.502 1.00 . A A .  25 ALA N    1 1 
       17 28463 1 1  25 ALA O    O -17.618 -10.998  21.860 1.00 . A A .  25 ALA O    1 1 
       17 28464 1 1  26 GLU C    C -18.696 -13.808  20.473 1.00 . A A .  26 GLU C    1 1 
       17 28465 1 1  26 GLU CA   C -17.312 -13.644  21.094 1.00 . A A .  26 GLU CA   1 1 
       17 28466 1 1  26 GLU CB   C -16.563 -14.978  21.057 1.00 . A A .  26 GLU CB   1 1 
       17 28467 1 1  26 GLU CD   C -17.276 -16.767  19.422 1.00 . A A .  26 GLU CD   1 1 
       17 28468 1 1  26 GLU CG   C -16.405 -15.548  19.657 1.00 . A A .  26 GLU CG   1 1 
       17 28469 1 1  26 GLU H    H -17.368 -13.797  23.205 1.00 . A A .  26 GLU H    1 1 
       17 28470 1 1  26 GLU HA   H -16.758 -12.915  20.522 1.00 . A A .  26 GLU HA   1 1 
       17 28471 1 1  26 GLU HB2  H -15.579 -14.837  21.479 1.00 . A A .  26 GLU HB2  1 1 
       17 28472 1 1  26 GLU HB3  H -17.103 -15.696  21.656 1.00 . A A .  26 GLU HB3  1 1 
       17 28473 1 1  26 GLU HG2  H -16.676 -14.788  18.940 1.00 . A A .  26 GLU HG2  1 1 
       17 28474 1 1  26 GLU HG3  H -15.372 -15.829  19.511 1.00 . A A .  26 GLU HG3  1 1 
       17 28475 1 1  26 GLU N    N -17.411 -13.156  22.465 1.00 . A A .  26 GLU N    1 1 
       17 28476 1 1  26 GLU O    O -19.617 -14.320  21.110 1.00 . A A .  26 GLU O    1 1 
       17 28477 1 1  26 GLU OE1  O -18.327 -16.884  20.087 1.00 . A A .  26 GLU OE1  1 1 
       17 28478 1 1  26 GLU OE2  O -16.907 -17.605  18.573 1.00 . A A .  26 GLU OE2  1 1 
       17 28479 1 1  27 ALA C    C -20.440 -14.918  18.191 1.00 . A A .  27 ALA C    1 1 
       17 28480 1 1  27 ALA CA   C -20.106 -13.467  18.519 1.00 . A A .  27 ALA CA   1 1 
       17 28481 1 1  27 ALA CB   C -20.069 -12.631  17.249 1.00 . A A .  27 ALA CB   1 1 
       17 28482 1 1  27 ALA H    H -18.065 -12.969  18.772 1.00 . A A .  27 ALA H    1 1 
       17 28483 1 1  27 ALA HA   H -20.878 -13.067  19.162 1.00 . A A .  27 ALA HA   1 1 
       17 28484 1 1  27 ALA HB1  H -19.684 -11.647  17.477 1.00 . A A .  27 ALA HB1  1 1 
       17 28485 1 1  27 ALA HB2  H -19.428 -13.109  16.523 1.00 . A A .  27 ALA HB2  1 1 
       17 28486 1 1  27 ALA HB3  H -21.067 -12.543  16.847 1.00 . A A .  27 ALA HB3  1 1 
       17 28487 1 1  27 ALA N    N -18.835 -13.368  19.227 1.00 . A A .  27 ALA N    1 1 
       17 28488 1 1  27 ALA O    O -19.547 -15.732  17.952 1.00 . A A .  27 ALA O    1 1 
       17 28489 1 1  28 ARG C    C -23.346 -16.570  16.897 1.00 . A A .  28 ARG C    1 1 
       17 28490 1 1  28 ARG CA   C -22.181 -16.590  17.883 1.00 . A A .  28 ARG CA   1 1 
       17 28491 1 1  28 ARG CB   C -22.599 -17.305  19.169 1.00 . A A .  28 ARG CB   1 1 
       17 28492 1 1  28 ARG CD   C -21.896 -18.352  21.343 1.00 . A A .  28 ARG CD   1 1 
       17 28493 1 1  28 ARG CG   C -21.426 -17.745  20.030 1.00 . A A .  28 ARG CG   1 1 
       17 28494 1 1  28 ARG CZ   C -23.377 -20.172  22.077 1.00 . A A .  28 ARG CZ   1 1 
       17 28495 1 1  28 ARG H    H -22.395 -14.543  18.378 1.00 . A A .  28 ARG H    1 1 
       17 28496 1 1  28 ARG HA   H -21.356 -17.124  17.436 1.00 . A A .  28 ARG HA   1 1 
       17 28497 1 1  28 ARG HB2  H -23.216 -16.639  19.754 1.00 . A A .  28 ARG HB2  1 1 
       17 28498 1 1  28 ARG HB3  H -23.175 -18.180  18.909 1.00 . A A .  28 ARG HB3  1 1 
       17 28499 1 1  28 ARG HD2  H -21.032 -18.558  21.958 1.00 . A A .  28 ARG HD2  1 1 
       17 28500 1 1  28 ARG HD3  H -22.534 -17.641  21.845 1.00 . A A .  28 ARG HD3  1 1 
       17 28501 1 1  28 ARG HE   H -22.580 -20.015  20.255 1.00 . A A .  28 ARG HE   1 1 
       17 28502 1 1  28 ARG HG2  H -20.852 -18.483  19.490 1.00 . A A .  28 ARG HG2  1 1 
       17 28503 1 1  28 ARG HG3  H -20.806 -16.887  20.242 1.00 . A A .  28 ARG HG3  1 1 
       17 28504 1 1  28 ARG HH11 H -22.988 -18.773  23.481 1.00 . A A .  28 ARG HH11 1 1 
       17 28505 1 1  28 ARG HH12 H -24.032 -20.061  23.986 1.00 . A A .  28 ARG HH12 1 1 
       17 28506 1 1  28 ARG HH21 H -23.953 -21.717  20.907 1.00 . A A .  28 ARG HH21 1 1 
       17 28507 1 1  28 ARG HH22 H -24.579 -21.735  22.521 1.00 . A A .  28 ARG HH22 1 1 
       17 28508 1 1  28 ARG N    N -21.730 -15.236  18.180 1.00 . A A .  28 ARG N    1 1 
       17 28509 1 1  28 ARG NE   N -22.637 -19.593  21.137 1.00 . A A .  28 ARG NE   1 1 
       17 28510 1 1  28 ARG NH1  N -23.473 -19.624  23.280 1.00 . A A .  28 ARG NH1  1 1 
       17 28511 1 1  28 ARG NH2  N -24.023 -21.301  21.813 1.00 . A A .  28 ARG NH2  1 1 
       17 28512 1 1  28 ARG O    O -24.234 -15.723  16.987 1.00 . A A .  28 ARG O    1 1 
       17 28513 1 1  29 ALA C    C -25.766 -17.668  15.613 1.00 . A A .  29 ALA C    1 1 
       17 28514 1 1  29 ALA CA   C -24.391 -17.602  14.957 1.00 . A A .  29 ALA CA   1 1 
       17 28515 1 1  29 ALA CB   C -24.170 -18.816  14.067 1.00 . A A .  29 ALA CB   1 1 
       17 28516 1 1  29 ALA H    H -22.600 -18.158  15.938 1.00 . A A .  29 ALA H    1 1 
       17 28517 1 1  29 ALA HA   H -24.341 -16.718  14.337 1.00 . A A .  29 ALA HA   1 1 
       17 28518 1 1  29 ALA HB1  H -23.111 -19.020  13.994 1.00 . A A .  29 ALA HB1  1 1 
       17 28519 1 1  29 ALA HB2  H -24.674 -19.671  14.492 1.00 . A A .  29 ALA HB2  1 1 
       17 28520 1 1  29 ALA HB3  H -24.566 -18.617  13.082 1.00 . A A .  29 ALA HB3  1 1 
       17 28521 1 1  29 ALA N    N -23.335 -17.510  15.958 1.00 . A A .  29 ALA N    1 1 
       17 28522 1 1  29 ALA O    O -26.030 -18.544  16.437 1.00 . A A .  29 ALA O    1 1 
       17 28523 1 1  30 GLY C    C -28.238 -15.449  16.612 1.00 . A A .  30 GLY C    1 1 
       17 28524 1 1  30 GLY CA   C -27.976 -16.706  15.807 1.00 . A A .  30 GLY CA   1 1 
       17 28525 1 1  30 GLY H    H -26.373 -16.063  14.583 1.00 . A A .  30 GLY H    1 1 
       17 28526 1 1  30 GLY HA2  H -28.695 -16.764  15.004 1.00 . A A .  30 GLY HA2  1 1 
       17 28527 1 1  30 GLY HA3  H -28.101 -17.565  16.451 1.00 . A A .  30 GLY HA3  1 1 
       17 28528 1 1  30 GLY N    N -26.639 -16.736  15.244 1.00 . A A .  30 GLY N    1 1 
       17 28529 1 1  30 GLY O    O -29.385 -15.029  16.762 1.00 . A A .  30 GLY O    1 1 
       17 28530 1 1  31 GLN C    C -26.874 -12.409  17.121 1.00 . A A .  31 GLN C    1 1 
       17 28531 1 1  31 GLN CA   C -27.294 -13.633  17.928 1.00 . A A .  31 GLN CA   1 1 
       17 28532 1 1  31 GLN CB   C -26.443 -13.740  19.195 1.00 . A A .  31 GLN CB   1 1 
       17 28533 1 1  31 GLN CD   C -24.168 -13.445  20.255 1.00 . A A .  31 GLN CD   1 1 
       17 28534 1 1  31 GLN CG   C -25.013 -13.260  19.009 1.00 . A A .  31 GLN CG   1 1 
       17 28535 1 1  31 GLN H    H -26.284 -15.231  16.977 1.00 . A A .  31 GLN H    1 1 
       17 28536 1 1  31 GLN HA   H -28.330 -13.524  18.210 1.00 . A A .  31 GLN HA   1 1 
       17 28537 1 1  31 GLN HB2  H -26.901 -13.148  19.973 1.00 . A A .  31 GLN HB2  1 1 
       17 28538 1 1  31 GLN HB3  H -26.414 -14.773  19.509 1.00 . A A .  31 GLN HB3  1 1 
       17 28539 1 1  31 GLN HE21 H -25.634 -12.720  21.386 1.00 . A A .  31 GLN HE21 1 1 
       17 28540 1 1  31 GLN HE22 H -24.200 -13.190  22.226 1.00 . A A .  31 GLN HE22 1 1 
       17 28541 1 1  31 GLN HG2  H -24.561 -13.817  18.202 1.00 . A A .  31 GLN HG2  1 1 
       17 28542 1 1  31 GLN HG3  H -25.029 -12.210  18.756 1.00 . A A .  31 GLN HG3  1 1 
       17 28543 1 1  31 GLN N    N -27.172 -14.848  17.132 1.00 . A A .  31 GLN N    1 1 
       17 28544 1 1  31 GLN NE2  N -24.723 -13.081  21.405 1.00 . A A .  31 GLN NE2  1 1 
       17 28545 1 1  31 GLN O    O -26.008 -12.494  16.249 1.00 . A A .  31 GLN O    1 1 
       17 28546 1 1  31 GLN OE1  O -23.030 -13.909  20.184 1.00 . A A .  31 GLN OE1  1 1 
       17 28547 1 1  32 THR C    C -26.064  -9.267  17.419 1.00 . A A .  32 THR C    1 1 
       17 28548 1 1  32 THR CA   C -27.183 -10.029  16.718 1.00 . A A .  32 THR CA   1 1 
       17 28549 1 1  32 THR CB   C -28.422  -9.119  16.615 1.00 . A A .  32 THR CB   1 1 
       17 28550 1 1  32 THR CG2  C -28.249  -8.092  15.506 1.00 . A A .  32 THR CG2  1 1 
       17 28551 1 1  32 THR H    H -28.173 -11.266  18.122 1.00 . A A .  32 THR H    1 1 
       17 28552 1 1  32 THR HA   H -26.863 -10.280  15.717 1.00 . A A .  32 THR HA   1 1 
       17 28553 1 1  32 THR HB   H -28.545  -8.597  17.553 1.00 . A A .  32 THR HB   1 1 
       17 28554 1 1  32 THR HG1  H -30.262  -9.363  15.946 1.00 . A A .  32 THR HG1  1 1 
       17 28555 1 1  32 THR HG21 H -27.210  -7.806  15.440 1.00 . A A .  32 THR HG21 1 1 
       17 28556 1 1  32 THR HG22 H -28.849  -7.221  15.724 1.00 . A A .  32 THR HG22 1 1 
       17 28557 1 1  32 THR HG23 H -28.565  -8.521  14.566 1.00 . A A .  32 THR HG23 1 1 
       17 28558 1 1  32 THR N    N -27.492 -11.270  17.417 1.00 . A A .  32 THR N    1 1 
       17 28559 1 1  32 THR O    O -25.966  -9.278  18.646 1.00 . A A .  32 THR O    1 1 
       17 28560 1 1  32 THR OG1  O -29.590  -9.908  16.363 1.00 . A A .  32 THR OG1  1 1 
       17 28561 1 1  33 VAL C    C -23.807  -6.618  16.311 1.00 . A A .  33 VAL C    1 1 
       17 28562 1 1  33 VAL CA   C -24.111  -7.835  17.177 1.00 . A A .  33 VAL CA   1 1 
       17 28563 1 1  33 VAL CB   C -22.839  -8.695  17.299 1.00 . A A .  33 VAL CB   1 1 
       17 28564 1 1  33 VAL CG1  C -23.127  -9.967  18.081 1.00 . A A .  33 VAL CG1  1 1 
       17 28565 1 1  33 VAL CG2  C -22.283  -9.020  15.921 1.00 . A A .  33 VAL CG2  1 1 
       17 28566 1 1  33 VAL H    H -25.353  -8.633  15.661 1.00 . A A .  33 VAL H    1 1 
       17 28567 1 1  33 VAL HA   H -24.390  -7.500  18.166 1.00 . A A .  33 VAL HA   1 1 
       17 28568 1 1  33 VAL HB   H -22.096  -8.127  17.840 1.00 . A A .  33 VAL HB   1 1 
       17 28569 1 1  33 VAL HG11 H -23.707  -9.725  18.960 1.00 . A A .  33 VAL HG11 1 1 
       17 28570 1 1  33 VAL HG12 H -23.683 -10.654  17.459 1.00 . A A .  33 VAL HG12 1 1 
       17 28571 1 1  33 VAL HG13 H -22.196 -10.424  18.380 1.00 . A A .  33 VAL HG13 1 1 
       17 28572 1 1  33 VAL HG21 H -21.450  -9.700  16.020 1.00 . A A .  33 VAL HG21 1 1 
       17 28573 1 1  33 VAL HG22 H -23.054  -9.479  15.322 1.00 . A A .  33 VAL HG22 1 1 
       17 28574 1 1  33 VAL HG23 H -21.949  -8.110  15.443 1.00 . A A .  33 VAL HG23 1 1 
       17 28575 1 1  33 VAL N    N -25.223  -8.604  16.632 1.00 . A A .  33 VAL N    1 1 
       17 28576 1 1  33 VAL O    O -24.187  -6.566  15.141 1.00 . A A .  33 VAL O    1 1 
       17 28577 1 1  34 SER C    C -21.258  -4.321  15.981 1.00 . A A .  34 SER C    1 1 
       17 28578 1 1  34 SER CA   C -22.768  -4.421  16.175 1.00 . A A .  34 SER CA   1 1 
       17 28579 1 1  34 SER CB   C -23.279  -3.193  16.931 1.00 . A A .  34 SER CB   1 1 
       17 28580 1 1  34 SER H    H -22.847  -5.740  17.829 1.00 . A A .  34 SER H    1 1 
       17 28581 1 1  34 SER HA   H -23.242  -4.459  15.205 1.00 . A A .  34 SER HA   1 1 
       17 28582 1 1  34 SER HB2  H -22.533  -2.414  16.894 1.00 . A A .  34 SER HB2  1 1 
       17 28583 1 1  34 SER HB3  H -24.189  -2.840  16.466 1.00 . A A .  34 SER HB3  1 1 
       17 28584 1 1  34 SER HG   H -23.251  -2.783  18.846 1.00 . A A .  34 SER HG   1 1 
       17 28585 1 1  34 SER N    N -23.121  -5.640  16.893 1.00 . A A .  34 SER N    1 1 
       17 28586 1 1  34 SER O    O -20.491  -4.414  16.939 1.00 . A A .  34 SER O    1 1 
       17 28587 1 1  34 SER OG   O -23.549  -3.504  18.286 1.00 . A A .  34 SER OG   1 1 
       17 28588 1 1  35 VAL C    C -19.190  -3.007  13.295 1.00 . A A .  35 VAL C    1 1 
       17 28589 1 1  35 VAL CA   C -19.421  -4.017  14.413 1.00 . A A .  35 VAL CA   1 1 
       17 28590 1 1  35 VAL CB   C -18.830  -5.376  13.994 1.00 . A A .  35 VAL CB   1 1 
       17 28591 1 1  35 VAL CG1  C -19.312  -6.478  14.924 1.00 . A A .  35 VAL CG1  1 1 
       17 28592 1 1  35 VAL CG2  C -19.191  -5.690  12.550 1.00 . A A .  35 VAL CG2  1 1 
       17 28593 1 1  35 VAL H    H -21.499  -4.064  14.013 1.00 . A A .  35 VAL H    1 1 
       17 28594 1 1  35 VAL HA   H -18.904  -3.681  15.301 1.00 . A A .  35 VAL HA   1 1 
       17 28595 1 1  35 VAL HB   H -17.754  -5.316  14.069 1.00 . A A .  35 VAL HB   1 1 
       17 28596 1 1  35 VAL HG11 H -18.742  -7.377  14.742 1.00 . A A .  35 VAL HG11 1 1 
       17 28597 1 1  35 VAL HG12 H -19.179  -6.167  15.950 1.00 . A A .  35 VAL HG12 1 1 
       17 28598 1 1  35 VAL HG13 H -20.358  -6.673  14.740 1.00 . A A .  35 VAL HG13 1 1 
       17 28599 1 1  35 VAL HG21 H -18.361  -5.437  11.907 1.00 . A A .  35 VAL HG21 1 1 
       17 28600 1 1  35 VAL HG22 H -19.412  -6.743  12.456 1.00 . A A .  35 VAL HG22 1 1 
       17 28601 1 1  35 VAL HG23 H -20.058  -5.113  12.261 1.00 . A A .  35 VAL HG23 1 1 
       17 28602 1 1  35 VAL N    N -20.839  -4.130  14.734 1.00 . A A .  35 VAL N    1 1 
       17 28603 1 1  35 VAL O    O -20.128  -2.601  12.606 1.00 . A A .  35 VAL O    1 1 
       17 28604 1 1  36 HIS C    C -16.740  -2.302  10.992 1.00 . A A .  36 HIS C    1 1 
       17 28605 1 1  36 HIS CA   C -17.581  -1.642  12.081 1.00 . A A .  36 HIS CA   1 1 
       17 28606 1 1  36 HIS CB   C -16.817  -0.465  12.688 1.00 . A A .  36 HIS CB   1 1 
       17 28607 1 1  36 HIS CD2  C -17.881   1.289  14.275 1.00 . A A .  36 HIS CD2  1 1 
       17 28608 1 1  36 HIS CE1  C -19.172   2.298  12.818 1.00 . A A .  36 HIS CE1  1 1 
       17 28609 1 1  36 HIS CG   C -17.697   0.682  13.079 1.00 . A A .  36 HIS CG   1 1 
       17 28610 1 1  36 HIS H    H -17.233  -2.964  13.698 1.00 . A A .  36 HIS H    1 1 
       17 28611 1 1  36 HIS HA   H -18.496  -1.277  11.640 1.00 . A A .  36 HIS HA   1 1 
       17 28612 1 1  36 HIS HB2  H -16.297  -0.800  13.573 1.00 . A A .  36 HIS HB2  1 1 
       17 28613 1 1  36 HIS HB3  H -16.097  -0.102  11.969 1.00 . A A .  36 HIS HB3  1 1 
       17 28614 1 1  36 HIS HD1  H -18.613   1.129  11.235 1.00 . A A .  36 HIS HD1  1 1 
       17 28615 1 1  36 HIS HD2  H -17.394   1.035  15.206 1.00 . A A .  36 HIS HD2  1 1 
       17 28616 1 1  36 HIS HE1  H -19.886   2.975  12.373 1.00 . A A .  36 HIS HE1  1 1 
       17 28617 1 1  36 HIS N    N -17.936  -2.605  13.118 1.00 . A A .  36 HIS N    1 1 
       17 28618 1 1  36 HIS ND1  N -18.521   1.337  12.188 1.00 . A A .  36 HIS ND1  1 1 
       17 28619 1 1  36 HIS NE2  N -18.802   2.290  14.086 1.00 . A A .  36 HIS NE2  1 1 
       17 28620 1 1  36 HIS O    O -15.775  -3.010  11.283 1.00 . A A .  36 HIS O    1 1 
       17 28621 1 1  37 TYR C    C -15.786  -1.545   7.736 1.00 . A A .  37 TYR C    1 1 
       17 28622 1 1  37 TYR CA   C -16.394  -2.640   8.607 1.00 . A A .  37 TYR CA   1 1 
       17 28623 1 1  37 TYR CB   C -17.332  -3.512   7.771 1.00 . A A .  37 TYR CB   1 1 
       17 28624 1 1  37 TYR CD1  C -17.955  -2.331   5.627 1.00 . A A .  37 TYR CD1  1 1 
       17 28625 1 1  37 TYR CD2  C -19.547  -2.359   7.400 1.00 . A A .  37 TYR CD2  1 1 
       17 28626 1 1  37 TYR CE1  C -18.832  -1.605   4.845 1.00 . A A .  37 TYR CE1  1 1 
       17 28627 1 1  37 TYR CE2  C -20.431  -1.634   6.624 1.00 . A A .  37 TYR CE2  1 1 
       17 28628 1 1  37 TYR CG   C -18.295  -2.719   6.917 1.00 . A A .  37 TYR CG   1 1 
       17 28629 1 1  37 TYR CZ   C -20.069  -1.260   5.347 1.00 . A A .  37 TYR CZ   1 1 
       17 28630 1 1  37 TYR H    H -17.890  -1.494   9.571 1.00 . A A .  37 TYR H    1 1 
       17 28631 1 1  37 TYR HA   H -15.598  -3.257   8.998 1.00 . A A .  37 TYR HA   1 1 
       17 28632 1 1  37 TYR HB2  H -16.744  -4.135   7.114 1.00 . A A .  37 TYR HB2  1 1 
       17 28633 1 1  37 TYR HB3  H -17.912  -4.140   8.430 1.00 . A A .  37 TYR HB3  1 1 
       17 28634 1 1  37 TYR HD1  H -16.985  -2.603   5.237 1.00 . A A .  37 TYR HD1  1 1 
       17 28635 1 1  37 TYR HD2  H -19.829  -2.653   8.401 1.00 . A A .  37 TYR HD2  1 1 
       17 28636 1 1  37 TYR HE1  H -18.548  -1.312   3.844 1.00 . A A .  37 TYR HE1  1 1 
       17 28637 1 1  37 TYR HE2  H -21.400  -1.363   7.017 1.00 . A A .  37 TYR HE2  1 1 
       17 28638 1 1  37 TYR HH   H -20.713   0.393   4.605 1.00 . A A .  37 TYR HH   1 1 
       17 28639 1 1  37 TYR N    N -17.112  -2.066   9.739 1.00 . A A .  37 TYR N    1 1 
       17 28640 1 1  37 TYR O    O -16.439  -0.548   7.425 1.00 . A A .  37 TYR O    1 1 
       17 28641 1 1  37 TYR OH   O -20.946  -0.538   4.570 1.00 . A A .  37 TYR OH   1 1 
       17 28642 1 1  38 THR C    C -13.211  -1.441   5.289 1.00 . A A .  38 THR C    1 1 
       17 28643 1 1  38 THR CA   C -13.833  -0.770   6.508 1.00 . A A .  38 THR CA   1 1 
       17 28644 1 1  38 THR CB   C -12.730  -0.040   7.297 1.00 . A A .  38 THR CB   1 1 
       17 28645 1 1  38 THR CG2  C -12.792   1.460   7.052 1.00 . A A .  38 THR CG2  1 1 
       17 28646 1 1  38 THR H    H -14.064  -2.554   7.624 1.00 . A A .  38 THR H    1 1 
       17 28647 1 1  38 THR HA   H -14.554  -0.036   6.175 1.00 . A A .  38 THR HA   1 1 
       17 28648 1 1  38 THR HB   H -11.769  -0.405   6.964 1.00 . A A .  38 THR HB   1 1 
       17 28649 1 1  38 THR HG1  H -12.108   0.041   9.167 1.00 . A A .  38 THR HG1  1 1 
       17 28650 1 1  38 THR HG21 H -13.706   1.855   7.468 1.00 . A A .  38 THR HG21 1 1 
       17 28651 1 1  38 THR HG22 H -12.767   1.653   5.990 1.00 . A A .  38 THR HG22 1 1 
       17 28652 1 1  38 THR HG23 H -11.946   1.937   7.524 1.00 . A A .  38 THR HG23 1 1 
       17 28653 1 1  38 THR N    N -14.531  -1.739   7.343 1.00 . A A .  38 THR N    1 1 
       17 28654 1 1  38 THR O    O -12.215  -2.153   5.401 1.00 . A A .  38 THR O    1 1 
       17 28655 1 1  38 THR OG1  O -12.871  -0.306   8.697 1.00 . A A .  38 THR OG1  1 1 
       17 28656 1 1  39 GLY C    C -11.983  -1.179   2.461 1.00 . A A .  39 GLY C    1 1 
       17 28657 1 1  39 GLY CA   C -13.296  -1.798   2.899 1.00 . A A .  39 GLY CA   1 1 
       17 28658 1 1  39 GLY H    H -14.599  -0.632   4.093 1.00 . A A .  39 GLY H    1 1 
       17 28659 1 1  39 GLY HA2  H -13.149  -2.856   3.056 1.00 . A A .  39 GLY HA2  1 1 
       17 28660 1 1  39 GLY HA3  H -14.025  -1.658   2.114 1.00 . A A .  39 GLY HA3  1 1 
       17 28661 1 1  39 GLY N    N -13.806  -1.208   4.123 1.00 . A A .  39 GLY N    1 1 
       17 28662 1 1  39 GLY O    O -11.947  -0.032   2.017 1.00 . A A .  39 GLY O    1 1 
       17 28663 1 1  40 TRP C    C  -8.985  -2.326   1.099 1.00 . A A .  40 TRP C    1 1 
       17 28664 1 1  40 TRP CA   C  -9.580  -1.459   2.203 1.00 . A A .  40 TRP CA   1 1 
       17 28665 1 1  40 TRP CB   C  -8.647  -1.444   3.416 1.00 . A A .  40 TRP CB   1 1 
       17 28666 1 1  40 TRP CD1  C  -9.957   0.543   4.367 1.00 . A A .  40 TRP CD1  1 1 
       17 28667 1 1  40 TRP CD2  C  -8.698  -0.537   5.873 1.00 . A A .  40 TRP CD2  1 1 
       17 28668 1 1  40 TRP CE2  C  -9.361   0.525   6.519 1.00 . A A .  40 TRP CE2  1 1 
       17 28669 1 1  40 TRP CE3  C  -7.851  -1.357   6.622 1.00 . A A .  40 TRP CE3  1 1 
       17 28670 1 1  40 TRP CG   C  -9.094  -0.508   4.497 1.00 . A A .  40 TRP CG   1 1 
       17 28671 1 1  40 TRP CH2  C  -8.364  -0.033   8.586 1.00 . A A .  40 TRP CH2  1 1 
       17 28672 1 1  40 TRP CZ2  C  -9.200   0.786   7.877 1.00 . A A .  40 TRP CZ2  1 1 
       17 28673 1 1  40 TRP CZ3  C  -7.692  -1.096   7.970 1.00 . A A .  40 TRP CZ3  1 1 
       17 28674 1 1  40 TRP H    H -10.994  -2.847   2.948 1.00 . A A .  40 TRP H    1 1 
       17 28675 1 1  40 TRP HA   H  -9.690  -0.450   1.833 1.00 . A A .  40 TRP HA   1 1 
       17 28676 1 1  40 TRP HB2  H  -8.596  -2.438   3.835 1.00 . A A .  40 TRP HB2  1 1 
       17 28677 1 1  40 TRP HB3  H  -7.660  -1.141   3.097 1.00 . A A .  40 TRP HB3  1 1 
       17 28678 1 1  40 TRP HD1  H -10.431   0.829   3.441 1.00 . A A .  40 TRP HD1  1 1 
       17 28679 1 1  40 TRP HE1  H -10.692   1.949   5.743 1.00 . A A .  40 TRP HE1  1 1 
       17 28680 1 1  40 TRP HE3  H  -7.324  -2.182   6.165 1.00 . A A .  40 TRP HE3  1 1 
       17 28681 1 1  40 TRP HH2  H  -8.209   0.134   9.641 1.00 . A A .  40 TRP HH2  1 1 
       17 28682 1 1  40 TRP HZ2  H  -9.711   1.602   8.367 1.00 . A A .  40 TRP HZ2  1 1 
       17 28683 1 1  40 TRP HZ3  H  -7.040  -1.720   8.565 1.00 . A A .  40 TRP HZ3  1 1 
       17 28684 1 1  40 TRP N    N -10.902  -1.940   2.588 1.00 . A A .  40 TRP N    1 1 
       17 28685 1 1  40 TRP NE1  N -10.121   1.169   5.579 1.00 . A A .  40 TRP NE1  1 1 
       17 28686 1 1  40 TRP O    O  -9.327  -3.501   0.967 1.00 . A A .  40 TRP O    1 1 
       17 28687 1 1  41 LEU C    C  -6.098  -3.018  -0.349 1.00 . A A .  41 LEU C    1 1 
       17 28688 1 1  41 LEU CA   C  -7.449  -2.460  -0.785 1.00 . A A .  41 LEU CA   1 1 
       17 28689 1 1  41 LEU CB   C  -7.267  -1.537  -1.991 1.00 . A A .  41 LEU CB   1 1 
       17 28690 1 1  41 LEU CD1  C  -9.293  -0.358  -2.877 1.00 . A A .  41 LEU CD1  1 1 
       17 28691 1 1  41 LEU CD2  C  -7.802  -1.621  -4.439 1.00 . A A .  41 LEU CD2  1 1 
       17 28692 1 1  41 LEU CG   C  -8.384  -1.567  -3.034 1.00 . A A .  41 LEU CG   1 1 
       17 28693 1 1  41 LEU H    H  -7.860  -0.801   0.464 1.00 . A A .  41 LEU H    1 1 
       17 28694 1 1  41 LEU HA   H  -8.092  -3.281  -1.064 1.00 . A A .  41 LEU HA   1 1 
       17 28695 1 1  41 LEU HB2  H  -7.184  -0.526  -1.624 1.00 . A A .  41 LEU HB2  1 1 
       17 28696 1 1  41 LEU HB3  H  -6.346  -1.816  -2.483 1.00 . A A .  41 LEU HB3  1 1 
       17 28697 1 1  41 LEU HD11 H  -8.865   0.484  -3.399 1.00 . A A .  41 LEU HD11 1 1 
       17 28698 1 1  41 LEU HD12 H  -9.396  -0.119  -1.829 1.00 . A A .  41 LEU HD12 1 1 
       17 28699 1 1  41 LEU HD13 H -10.265  -0.582  -3.292 1.00 . A A .  41 LEU HD13 1 1 
       17 28700 1 1  41 LEU HD21 H  -6.923  -0.996  -4.488 1.00 . A A .  41 LEU HD21 1 1 
       17 28701 1 1  41 LEU HD22 H  -8.537  -1.265  -5.146 1.00 . A A .  41 LEU HD22 1 1 
       17 28702 1 1  41 LEU HD23 H  -7.534  -2.639  -4.679 1.00 . A A .  41 LEU HD23 1 1 
       17 28703 1 1  41 LEU HG   H  -8.983  -2.456  -2.885 1.00 . A A .  41 LEU HG   1 1 
       17 28704 1 1  41 LEU N    N  -8.092  -1.740   0.309 1.00 . A A .  41 LEU N    1 1 
       17 28705 1 1  41 LEU O    O  -5.457  -2.486   0.558 1.00 . A A .  41 LEU O    1 1 
       17 28706 1 1  42 THR C    C  -3.239  -3.748  -0.859 1.00 . A A .  42 THR C    1 1 
       17 28707 1 1  42 THR CA   C  -4.395  -4.725  -0.682 1.00 . A A .  42 THR CA   1 1 
       17 28708 1 1  42 THR CB   C  -4.145  -5.964  -1.563 1.00 . A A .  42 THR CB   1 1 
       17 28709 1 1  42 THR CG2  C  -5.377  -6.855  -1.605 1.00 . A A .  42 THR CG2  1 1 
       17 28710 1 1  42 THR H    H  -6.226  -4.473  -1.714 1.00 . A A .  42 THR H    1 1 
       17 28711 1 1  42 THR HA   H  -4.430  -5.044   0.350 1.00 . A A .  42 THR HA   1 1 
       17 28712 1 1  42 THR HB   H  -3.326  -6.527  -1.141 1.00 . A A .  42 THR HB   1 1 
       17 28713 1 1  42 THR HG1  H  -3.829  -6.319  -3.477 1.00 . A A .  42 THR HG1  1 1 
       17 28714 1 1  42 THR HG21 H  -6.101  -6.503  -0.886 1.00 . A A .  42 THR HG21 1 1 
       17 28715 1 1  42 THR HG22 H  -5.096  -7.870  -1.365 1.00 . A A .  42 THR HG22 1 1 
       17 28716 1 1  42 THR HG23 H  -5.809  -6.826  -2.595 1.00 . A A .  42 THR HG23 1 1 
       17 28717 1 1  42 THR N    N  -5.670  -4.095  -1.001 1.00 . A A .  42 THR N    1 1 
       17 28718 1 1  42 THR O    O  -2.152  -3.952  -0.318 1.00 . A A .  42 THR O    1 1 
       17 28719 1 1  42 THR OG1  O  -3.798  -5.558  -2.892 1.00 . A A .  42 THR OG1  1 1 
       17 28720 1 1  43 ASP C    C  -2.303  -0.752  -0.661 1.00 . A A .  43 ASP C    1 1 
       17 28721 1 1  43 ASP CA   C  -2.458  -1.675  -1.866 1.00 . A A .  43 ASP CA   1 1 
       17 28722 1 1  43 ASP CB   C  -2.810  -0.856  -3.109 1.00 . A A .  43 ASP CB   1 1 
       17 28723 1 1  43 ASP CG   C  -3.378  -1.711  -4.224 1.00 . A A .  43 ASP CG   1 1 
       17 28724 1 1  43 ASP H    H  -4.366  -2.578  -2.024 1.00 . A A .  43 ASP H    1 1 
       17 28725 1 1  43 ASP HA   H  -1.521  -2.184  -2.036 1.00 . A A .  43 ASP HA   1 1 
       17 28726 1 1  43 ASP HB2  H  -3.544  -0.109  -2.844 1.00 . A A .  43 ASP HB2  1 1 
       17 28727 1 1  43 ASP HB3  H  -1.919  -0.365  -3.473 1.00 . A A .  43 ASP HB3  1 1 
       17 28728 1 1  43 ASP N    N  -3.480  -2.685  -1.619 1.00 . A A .  43 ASP N    1 1 
       17 28729 1 1  43 ASP O    O  -1.285  -0.079  -0.508 1.00 . A A .  43 ASP O    1 1 
       17 28730 1 1  43 ASP OD1  O  -2.684  -2.654  -4.660 1.00 . A A .  43 ASP OD1  1 1 
       17 28731 1 1  43 ASP OD2  O  -4.515  -1.438  -4.663 1.00 . A A .  43 ASP OD2  1 1 
       17 28732 1 1  44 GLY C    C  -4.201   1.317   1.260 1.00 . A A .  44 GLY C    1 1 
       17 28733 1 1  44 GLY CA   C  -3.281   0.118   1.372 1.00 . A A .  44 GLY CA   1 1 
       17 28734 1 1  44 GLY H    H  -4.110  -1.284   0.019 1.00 . A A .  44 GLY H    1 1 
       17 28735 1 1  44 GLY HA2  H  -3.573  -0.468   2.231 1.00 . A A .  44 GLY HA2  1 1 
       17 28736 1 1  44 GLY HA3  H  -2.269   0.468   1.515 1.00 . A A .  44 GLY HA3  1 1 
       17 28737 1 1  44 GLY N    N  -3.323  -0.726   0.192 1.00 . A A .  44 GLY N    1 1 
       17 28738 1 1  44 GLY O    O  -4.212   2.183   2.135 1.00 . A A .  44 GLY O    1 1 
       17 28739 1 1  45 GLN C    C  -7.325   2.071   0.321 1.00 . A A .  45 GLN C    1 1 
       17 28740 1 1  45 GLN CA   C  -5.900   2.473  -0.044 1.00 . A A .  45 GLN CA   1 1 
       17 28741 1 1  45 GLN CB   C  -5.843   2.927  -1.504 1.00 . A A .  45 GLN CB   1 1 
       17 28742 1 1  45 GLN CD   C  -5.745   2.109  -3.892 1.00 . A A .  45 GLN CD   1 1 
       17 28743 1 1  45 GLN CG   C  -6.266   1.851  -2.492 1.00 . A A .  45 GLN CG   1 1 
       17 28744 1 1  45 GLN H    H  -4.920   0.649  -0.482 1.00 . A A .  45 GLN H    1 1 
       17 28745 1 1  45 GLN HA   H  -5.598   3.293   0.590 1.00 . A A .  45 GLN HA   1 1 
       17 28746 1 1  45 GLN HB2  H  -6.495   3.778  -1.630 1.00 . A A .  45 GLN HB2  1 1 
       17 28747 1 1  45 GLN HB3  H  -4.831   3.222  -1.737 1.00 . A A .  45 GLN HB3  1 1 
       17 28748 1 1  45 GLN HE21 H  -6.447   3.968  -3.838 1.00 . A A .  45 GLN HE21 1 1 
       17 28749 1 1  45 GLN HE22 H  -5.641   3.512  -5.296 1.00 . A A .  45 GLN HE22 1 1 
       17 28750 1 1  45 GLN HG2  H  -5.885   0.899  -2.153 1.00 . A A .  45 GLN HG2  1 1 
       17 28751 1 1  45 GLN HG3  H  -7.344   1.816  -2.525 1.00 . A A .  45 GLN HG3  1 1 
       17 28752 1 1  45 GLN N    N  -4.974   1.369   0.180 1.00 . A A .  45 GLN N    1 1 
       17 28753 1 1  45 GLN NE2  N  -5.967   3.318  -4.394 1.00 . A A .  45 GLN NE2  1 1 
       17 28754 1 1  45 GLN O    O  -7.768   0.964   0.012 1.00 . A A .  45 GLN O    1 1 
       17 28755 1 1  45 GLN OE1  O  -5.150   1.230  -4.517 1.00 . A A .  45 GLN OE1  1 1 
       17 28756 1 1  46 LYS C    C -10.384   3.004   0.243 1.00 . A A .  46 LYS C    1 1 
       17 28757 1 1  46 LYS CA   C  -9.416   2.717   1.387 1.00 . A A .  46 LYS CA   1 1 
       17 28758 1 1  46 LYS CB   C  -9.780   3.572   2.603 1.00 . A A .  46 LYS CB   1 1 
       17 28759 1 1  46 LYS CD   C -11.483   3.975   4.405 1.00 . A A .  46 LYS CD   1 1 
       17 28760 1 1  46 LYS CE   C -11.961   5.419   4.436 1.00 . A A .  46 LYS CE   1 1 
       17 28761 1 1  46 LYS CG   C -11.249   3.497   2.982 1.00 . A A .  46 LYS CG   1 1 
       17 28762 1 1  46 LYS H    H  -7.632   3.841   1.198 1.00 . A A .  46 LYS H    1 1 
       17 28763 1 1  46 LYS HA   H  -9.492   1.674   1.654 1.00 . A A .  46 LYS HA   1 1 
       17 28764 1 1  46 LYS HB2  H  -9.194   3.241   3.448 1.00 . A A .  46 LYS HB2  1 1 
       17 28765 1 1  46 LYS HB3  H  -9.537   4.603   2.390 1.00 . A A .  46 LYS HB3  1 1 
       17 28766 1 1  46 LYS HD2  H -12.232   3.350   4.867 1.00 . A A .  46 LYS HD2  1 1 
       17 28767 1 1  46 LYS HD3  H -10.557   3.900   4.958 1.00 . A A .  46 LYS HD3  1 1 
       17 28768 1 1  46 LYS HE2  H -11.281   6.022   3.854 1.00 . A A .  46 LYS HE2  1 1 
       17 28769 1 1  46 LYS HE3  H -12.948   5.467   4.000 1.00 . A A .  46 LYS HE3  1 1 
       17 28770 1 1  46 LYS HG2  H -11.817   4.119   2.307 1.00 . A A .  46 LYS HG2  1 1 
       17 28771 1 1  46 LYS HG3  H -11.581   2.472   2.897 1.00 . A A .  46 LYS HG3  1 1 
       17 28772 1 1  46 LYS HZ1  H -12.206   5.185   6.497 1.00 . A A .  46 LYS HZ1  1 1 
       17 28773 1 1  46 LYS HZ2  H -12.774   6.664   5.903 1.00 . A A .  46 LYS HZ2  1 1 
       17 28774 1 1  46 LYS HZ3  H -11.111   6.403   6.071 1.00 . A A .  46 LYS HZ3  1 1 
       17 28775 1 1  46 LYS N    N  -8.040   2.976   0.980 1.00 . A A .  46 LYS N    1 1 
       17 28776 1 1  46 LYS NZ   N -12.017   5.955   5.824 1.00 . A A .  46 LYS NZ   1 1 
       17 28777 1 1  46 LYS O    O -10.153   3.898  -0.570 1.00 . A A .  46 LYS O    1 1 
       17 28778 1 1  47 PHE C    C -13.879   2.192  -0.300 1.00 . A A .  47 PHE C    1 1 
       17 28779 1 1  47 PHE CA   C -12.475   2.413  -0.855 1.00 . A A .  47 PHE CA   1 1 
       17 28780 1 1  47 PHE CB   C -12.212   1.444  -2.010 1.00 . A A .  47 PHE CB   1 1 
       17 28781 1 1  47 PHE CD1  C -11.736  -0.730  -0.851 1.00 . A A .  47 PHE CD1  1 1 
       17 28782 1 1  47 PHE CD2  C -13.686  -0.576  -2.215 1.00 . A A .  47 PHE CD2  1 1 
       17 28783 1 1  47 PHE CE1  C -12.046  -2.043  -0.550 1.00 . A A .  47 PHE CE1  1 1 
       17 28784 1 1  47 PHE CE2  C -14.001  -1.888  -1.917 1.00 . A A .  47 PHE CE2  1 1 
       17 28785 1 1  47 PHE CG   C -12.552   0.018  -1.685 1.00 . A A .  47 PHE CG   1 1 
       17 28786 1 1  47 PHE CZ   C -13.180  -2.623  -1.084 1.00 . A A .  47 PHE CZ   1 1 
       17 28787 1 1  47 PHE H    H -11.600   1.543   0.866 1.00 . A A .  47 PHE H    1 1 
       17 28788 1 1  47 PHE HA   H -12.400   3.425  -1.221 1.00 . A A .  47 PHE HA   1 1 
       17 28789 1 1  47 PHE HB2  H -12.806   1.741  -2.861 1.00 . A A .  47 PHE HB2  1 1 
       17 28790 1 1  47 PHE HB3  H -11.166   1.486  -2.274 1.00 . A A .  47 PHE HB3  1 1 
       17 28791 1 1  47 PHE HD1  H -10.849  -0.277  -0.432 1.00 . A A .  47 PHE HD1  1 1 
       17 28792 1 1  47 PHE HD2  H -14.329  -0.003  -2.867 1.00 . A A .  47 PHE HD2  1 1 
       17 28793 1 1  47 PHE HE1  H -11.402  -2.614   0.102 1.00 . A A .  47 PHE HE1  1 1 
       17 28794 1 1  47 PHE HE2  H -14.888  -2.340  -2.337 1.00 . A A .  47 PHE HE2  1 1 
       17 28795 1 1  47 PHE HZ   H -13.424  -3.648  -0.850 1.00 . A A .  47 PHE HZ   1 1 
       17 28796 1 1  47 PHE N    N -11.471   2.240   0.189 1.00 . A A .  47 PHE N    1 1 
       17 28797 1 1  47 PHE O    O -14.839   2.038  -1.056 1.00 . A A .  47 PHE O    1 1 
       17 28798 1 1  48 ASP C    C -15.137   2.094   3.195 1.00 . A A .  48 ASP C    1 1 
       17 28799 1 1  48 ASP CA   C -15.276   1.975   1.680 1.00 . A A .  48 ASP CA   1 1 
       17 28800 1 1  48 ASP CB   C -15.851   0.606   1.315 1.00 . A A .  48 ASP CB   1 1 
       17 28801 1 1  48 ASP CG   C -17.367   0.594   1.319 1.00 . A A .  48 ASP CG   1 1 
       17 28802 1 1  48 ASP H    H -13.188   2.305   1.572 1.00 . A A .  48 ASP H    1 1 
       17 28803 1 1  48 ASP HA   H -15.950   2.743   1.332 1.00 . A A .  48 ASP HA   1 1 
       17 28804 1 1  48 ASP HB2  H -15.510   0.332   0.327 1.00 . A A .  48 ASP HB2  1 1 
       17 28805 1 1  48 ASP HB3  H -15.501  -0.126   2.027 1.00 . A A .  48 ASP HB3  1 1 
       17 28806 1 1  48 ASP N    N -13.990   2.177   1.023 1.00 . A A .  48 ASP N    1 1 
       17 28807 1 1  48 ASP O    O -14.304   1.426   3.806 1.00 . A A .  48 ASP O    1 1 
       17 28808 1 1  48 ASP OD1  O -17.968   1.658   1.577 1.00 . A A .  48 ASP OD1  1 1 
       17 28809 1 1  48 ASP OD2  O -17.952  -0.478   1.062 1.00 . A A .  48 ASP OD2  1 1 
       17 28810 1 1  49 SER C    C -17.330   3.381   5.787 1.00 . A A .  49 SER C    1 1 
       17 28811 1 1  49 SER CA   C -15.924   3.161   5.236 1.00 . A A .  49 SER CA   1 1 
       17 28812 1 1  49 SER CB   C -15.037   4.361   5.577 1.00 . A A .  49 SER CB   1 1 
       17 28813 1 1  49 SER H    H -16.601   3.455   3.252 1.00 . A A .  49 SER H    1 1 
       17 28814 1 1  49 SER HA   H -15.506   2.275   5.691 1.00 . A A .  49 SER HA   1 1 
       17 28815 1 1  49 SER HB2  H -15.175   4.624   6.614 1.00 . A A .  49 SER HB2  1 1 
       17 28816 1 1  49 SER HB3  H -14.003   4.100   5.405 1.00 . A A .  49 SER HB3  1 1 
       17 28817 1 1  49 SER HG   H -15.357   5.227   3.849 1.00 . A A .  49 SER HG   1 1 
       17 28818 1 1  49 SER N    N -15.959   2.951   3.794 1.00 . A A .  49 SER N    1 1 
       17 28819 1 1  49 SER O    O -18.149   4.064   5.173 1.00 . A A .  49 SER O    1 1 
       17 28820 1 1  49 SER OG   O -15.365   5.482   4.774 1.00 . A A .  49 SER OG   1 1 
       17 28821 1 1  50 SER C    C -19.159   4.362   8.026 1.00 . A A .  50 SER C    1 1 
       17 28822 1 1  50 SER CA   C -18.908   2.924   7.583 1.00 . A A .  50 SER CA   1 1 
       17 28823 1 1  50 SER CB   C -19.011   1.983   8.785 1.00 . A A .  50 SER CB   1 1 
       17 28824 1 1  50 SER H    H -16.906   2.264   7.390 1.00 . A A .  50 SER H    1 1 
       17 28825 1 1  50 SER HA   H -19.657   2.648   6.855 1.00 . A A .  50 SER HA   1 1 
       17 28826 1 1  50 SER HB2  H -19.838   2.287   9.407 1.00 . A A .  50 SER HB2  1 1 
       17 28827 1 1  50 SER HB3  H -19.174   0.974   8.435 1.00 . A A .  50 SER HB3  1 1 
       17 28828 1 1  50 SER HG   H -17.741   2.867   9.987 1.00 . A A .  50 SER HG   1 1 
       17 28829 1 1  50 SER N    N -17.601   2.796   6.950 1.00 . A A .  50 SER N    1 1 
       17 28830 1 1  50 SER O    O -20.303   4.775   8.220 1.00 . A A .  50 SER O    1 1 
       17 28831 1 1  50 SER OG   O -17.823   2.012   9.557 1.00 . A A .  50 SER OG   1 1 
       17 28832 1 1  51 LYS C    C -19.068   7.309   7.648 1.00 . A A .  51 LYS C    1 1 
       17 28833 1 1  51 LYS CA   C -18.181   6.516   8.603 1.00 . A A .  51 LYS CA   1 1 
       17 28834 1 1  51 LYS CB   C -16.790   7.151   8.670 1.00 . A A .  51 LYS CB   1 1 
       17 28835 1 1  51 LYS CD   C -14.844   8.140   7.427 1.00 . A A .  51 LYS CD   1 1 
       17 28836 1 1  51 LYS CE   C -15.022   9.639   7.614 1.00 . A A .  51 LYS CE   1 1 
       17 28837 1 1  51 LYS CG   C -16.183   7.431   7.306 1.00 . A A .  51 LYS CG   1 1 
       17 28838 1 1  51 LYS H    H -17.195   4.737   8.014 1.00 . A A .  51 LYS H    1 1 
       17 28839 1 1  51 LYS HA   H -18.624   6.535   9.587 1.00 . A A .  51 LYS HA   1 1 
       17 28840 1 1  51 LYS HB2  H -16.859   8.084   9.209 1.00 . A A .  51 LYS HB2  1 1 
       17 28841 1 1  51 LYS HB3  H -16.129   6.484   9.204 1.00 . A A .  51 LYS HB3  1 1 
       17 28842 1 1  51 LYS HD2  H -14.312   7.743   8.279 1.00 . A A .  51 LYS HD2  1 1 
       17 28843 1 1  51 LYS HD3  H -14.271   7.964   6.528 1.00 . A A .  51 LYS HD3  1 1 
       17 28844 1 1  51 LYS HE2  H -15.530  10.039   6.750 1.00 . A A .  51 LYS HE2  1 1 
       17 28845 1 1  51 LYS HE3  H -15.623   9.810   8.495 1.00 . A A .  51 LYS HE3  1 1 
       17 28846 1 1  51 LYS HG2  H -16.037   6.496   6.787 1.00 . A A .  51 LYS HG2  1 1 
       17 28847 1 1  51 LYS HG3  H -16.861   8.056   6.742 1.00 . A A .  51 LYS HG3  1 1 
       17 28848 1 1  51 LYS HZ1  H -13.015   9.939   7.118 1.00 . A A .  51 LYS HZ1  1 1 
       17 28849 1 1  51 LYS HZ2  H -13.368  10.222   8.748 1.00 . A A .  51 LYS HZ2  1 1 
       17 28850 1 1  51 LYS HZ3  H -13.826  11.351   7.575 1.00 . A A .  51 LYS HZ3  1 1 
       17 28851 1 1  51 LYS N    N -18.081   5.123   8.184 1.00 . A A .  51 LYS N    1 1 
       17 28852 1 1  51 LYS NZ   N -13.716  10.336   7.775 1.00 . A A .  51 LYS NZ   1 1 
       17 28853 1 1  51 LYS O    O -19.650   8.325   8.026 1.00 . A A .  51 LYS O    1 1 
       17 28854 1 1  52 ASP C    C -21.398   7.742   5.922 1.00 . A A .  52 ASP C    1 1 
       17 28855 1 1  52 ASP CA   C -19.985   7.500   5.402 1.00 . A A .  52 ASP CA   1 1 
       17 28856 1 1  52 ASP CB   C -20.035   6.663   4.123 1.00 . A A .  52 ASP CB   1 1 
       17 28857 1 1  52 ASP CG   C -20.566   7.446   2.938 1.00 . A A .  52 ASP CG   1 1 
       17 28858 1 1  52 ASP H    H -18.678   6.022   6.169 1.00 . A A .  52 ASP H    1 1 
       17 28859 1 1  52 ASP HA   H -19.529   8.453   5.180 1.00 . A A .  52 ASP HA   1 1 
       17 28860 1 1  52 ASP HB2  H -19.038   6.320   3.886 1.00 . A A .  52 ASP HB2  1 1 
       17 28861 1 1  52 ASP HB3  H -20.676   5.809   4.284 1.00 . A A .  52 ASP HB3  1 1 
       17 28862 1 1  52 ASP N    N -19.166   6.837   6.410 1.00 . A A .  52 ASP N    1 1 
       17 28863 1 1  52 ASP O    O -22.010   8.770   5.632 1.00 . A A .  52 ASP O    1 1 
       17 28864 1 1  52 ASP OD1  O -21.153   8.526   3.157 1.00 . A A .  52 ASP OD1  1 1 
       17 28865 1 1  52 ASP OD2  O -20.395   6.979   1.793 1.00 . A A .  52 ASP OD2  1 1 
       17 28866 1 1  53 ARG C    C -23.200   7.310   8.718 1.00 . A A .  53 ARG C    1 1 
       17 28867 1 1  53 ARG CA   C -23.254   6.895   7.250 1.00 . A A .  53 ARG CA   1 1 
       17 28868 1 1  53 ARG CB   C -23.995   5.565   7.112 1.00 . A A .  53 ARG CB   1 1 
       17 28869 1 1  53 ARG CD   C -26.008   5.767   5.620 1.00 . A A .  53 ARG CD   1 1 
       17 28870 1 1  53 ARG CG   C -25.507   5.713   7.055 1.00 . A A .  53 ARG CG   1 1 
       17 28871 1 1  53 ARG CZ   C -26.148   4.282   3.666 1.00 . A A .  53 ARG CZ   1 1 
       17 28872 1 1  53 ARG H    H -21.375   5.991   6.887 1.00 . A A .  53 ARG H    1 1 
       17 28873 1 1  53 ARG HA   H -23.785   7.653   6.694 1.00 . A A .  53 ARG HA   1 1 
       17 28874 1 1  53 ARG HB2  H -23.669   5.076   6.205 1.00 . A A .  53 ARG HB2  1 1 
       17 28875 1 1  53 ARG HB3  H -23.748   4.939   7.956 1.00 . A A .  53 ARG HB3  1 1 
       17 28876 1 1  53 ARG HD2  H -27.036   6.095   5.624 1.00 . A A .  53 ARG HD2  1 1 
       17 28877 1 1  53 ARG HD3  H -25.406   6.475   5.070 1.00 . A A .  53 ARG HD3  1 1 
       17 28878 1 1  53 ARG HE   H -25.700   3.690   5.517 1.00 . A A .  53 ARG HE   1 1 
       17 28879 1 1  53 ARG HG2  H -25.961   4.868   7.551 1.00 . A A .  53 ARG HG2  1 1 
       17 28880 1 1  53 ARG HG3  H -25.789   6.624   7.560 1.00 . A A .  53 ARG HG3  1 1 
       17 28881 1 1  53 ARG HH11 H -26.527   6.229   3.283 1.00 . A A .  53 ARG HH11 1 1 
       17 28882 1 1  53 ARG HH12 H -26.622   5.171   1.914 1.00 . A A .  53 ARG HH12 1 1 
       17 28883 1 1  53 ARG HH21 H -25.822   2.288   3.722 1.00 . A A .  53 ARG HH21 1 1 
       17 28884 1 1  53 ARG HH22 H -26.222   2.930   2.165 1.00 . A A .  53 ARG HH22 1 1 
       17 28885 1 1  53 ARG N    N -21.911   6.787   6.691 1.00 . A A .  53 ARG N    1 1 
       17 28886 1 1  53 ARG NE   N -25.928   4.465   4.963 1.00 . A A .  53 ARG NE   1 1 
       17 28887 1 1  53 ARG NH1  N -26.459   5.312   2.891 1.00 . A A .  53 ARG NH1  1 1 
       17 28888 1 1  53 ARG NH2  N -26.057   3.066   3.141 1.00 . A A .  53 ARG NH2  1 1 
       17 28889 1 1  53 ARG O    O -24.188   7.786   9.275 1.00 . A A .  53 ARG O    1 1 
       17 28890 1 1  54 ASN C    C -22.767   6.640  11.635 1.00 . A A .  54 ASN C    1 1 
       17 28891 1 1  54 ASN CA   C -21.857   7.477  10.741 1.00 . A A .  54 ASN CA   1 1 
       17 28892 1 1  54 ASN CB   C -22.141   8.965  10.955 1.00 . A A .  54 ASN CB   1 1 
       17 28893 1 1  54 ASN CG   C -21.376   9.536  12.133 1.00 . A A .  54 ASN CG   1 1 
       17 28894 1 1  54 ASN H    H -21.287   6.739   8.840 1.00 . A A .  54 ASN H    1 1 
       17 28895 1 1  54 ASN HA   H -20.829   7.275  11.003 1.00 . A A .  54 ASN HA   1 1 
       17 28896 1 1  54 ASN HB2  H -21.856   9.511  10.067 1.00 . A A .  54 ASN HB2  1 1 
       17 28897 1 1  54 ASN HB3  H -23.197   9.102  11.134 1.00 . A A .  54 ASN HB3  1 1 
       17 28898 1 1  54 ASN HD21 H -19.664   9.369  11.134 1.00 . A A .  54 ASN HD21 1 1 
       17 28899 1 1  54 ASN HD22 H -19.542  10.020  12.730 1.00 . A A .  54 ASN HD22 1 1 
       17 28900 1 1  54 ASN N    N -22.039   7.124   9.338 1.00 . A A .  54 ASN N    1 1 
       17 28901 1 1  54 ASN ND2  N -20.061   9.654  11.983 1.00 . A A .  54 ASN ND2  1 1 
       17 28902 1 1  54 ASN O    O -23.654   7.170  12.304 1.00 . A A .  54 ASN O    1 1 
       17 28903 1 1  54 ASN OD1  O -21.960   9.868  13.164 1.00 . A A .  54 ASN OD1  1 1 
       17 28904 1 1  55 ASP C    C -22.744   3.016  12.438 1.00 . A A .  55 ASP C    1 1 
       17 28905 1 1  55 ASP CA   C -23.338   4.421  12.455 1.00 . A A .  55 ASP CA   1 1 
       17 28906 1 1  55 ASP CB   C -24.781   4.385  11.951 1.00 . A A .  55 ASP CB   1 1 
       17 28907 1 1  55 ASP CG   C -25.458   3.057  12.228 1.00 . A A .  55 ASP CG   1 1 
       17 28908 1 1  55 ASP H    H -21.818   4.969  11.086 1.00 . A A .  55 ASP H    1 1 
       17 28909 1 1  55 ASP HA   H -23.329   4.789  13.470 1.00 . A A .  55 ASP HA   1 1 
       17 28910 1 1  55 ASP HB2  H -25.346   5.165  12.441 1.00 . A A .  55 ASP HB2  1 1 
       17 28911 1 1  55 ASP HB3  H -24.788   4.557  10.885 1.00 . A A .  55 ASP HB3  1 1 
       17 28912 1 1  55 ASP N    N -22.540   5.332  11.642 1.00 . A A .  55 ASP N    1 1 
       17 28913 1 1  55 ASP O    O -22.195   2.560  11.435 1.00 . A A .  55 ASP O    1 1 
       17 28914 1 1  55 ASP OD1  O -25.192   2.089  11.485 1.00 . A A .  55 ASP OD1  1 1 
       17 28915 1 1  55 ASP OD2  O -26.255   2.985  13.187 1.00 . A A .  55 ASP OD2  1 1 
       17 28916 1 1  56 PRO C    C -23.131  -0.062  12.896 1.00 . A A .  56 PRO C    1 1 
       17 28917 1 1  56 PRO CA   C -22.337   0.949  13.716 1.00 . A A .  56 PRO CA   1 1 
       17 28918 1 1  56 PRO CB   C -22.491   0.664  15.212 1.00 . A A .  56 PRO CB   1 1 
       17 28919 1 1  56 PRO CD   C -23.499   2.793  14.809 1.00 . A A .  56 PRO CD   1 1 
       17 28920 1 1  56 PRO CG   C -23.600   1.554  15.655 1.00 . A A .  56 PRO CG   1 1 
       17 28921 1 1  56 PRO HA   H -21.293   0.892  13.442 1.00 . A A .  56 PRO HA   1 1 
       17 28922 1 1  56 PRO HB2  H -22.737  -0.378  15.359 1.00 . A A .  56 PRO HB2  1 1 
       17 28923 1 1  56 PRO HB3  H -21.569   0.897  15.723 1.00 . A A .  56 PRO HB3  1 1 
       17 28924 1 1  56 PRO HD2  H -24.482   3.190  14.602 1.00 . A A .  56 PRO HD2  1 1 
       17 28925 1 1  56 PRO HD3  H -22.886   3.536  15.298 1.00 . A A .  56 PRO HD3  1 1 
       17 28926 1 1  56 PRO HG2  H -24.549   1.066  15.494 1.00 . A A .  56 PRO HG2  1 1 
       17 28927 1 1  56 PRO HG3  H -23.476   1.803  16.698 1.00 . A A .  56 PRO HG3  1 1 
       17 28928 1 1  56 PRO N    N -22.856   2.312  13.574 1.00 . A A .  56 PRO N    1 1 
       17 28929 1 1  56 PRO O    O -24.355   0.026  12.800 1.00 . A A .  56 PRO O    1 1 
       17 28930 1 1  57 PHE C    C -23.608  -3.178  12.371 1.00 . A A .  57 PHE C    1 1 
       17 28931 1 1  57 PHE CA   C -23.068  -2.051  11.495 1.00 . A A .  57 PHE CA   1 1 
       17 28932 1 1  57 PHE CB   C -22.077  -2.614  10.473 1.00 . A A .  57 PHE CB   1 1 
       17 28933 1 1  57 PHE CD1  C -23.507  -2.389   8.423 1.00 . A A .  57 PHE CD1  1 1 
       17 28934 1 1  57 PHE CD2  C -22.588  -4.529   8.934 1.00 . A A .  57 PHE CD2  1 1 
       17 28935 1 1  57 PHE CE1  C -24.116  -2.915   7.300 1.00 . A A .  57 PHE CE1  1 1 
       17 28936 1 1  57 PHE CE2  C -23.194  -5.061   7.811 1.00 . A A .  57 PHE CE2  1 1 
       17 28937 1 1  57 PHE CG   C -22.737  -3.189   9.252 1.00 . A A .  57 PHE CG   1 1 
       17 28938 1 1  57 PHE CZ   C -23.958  -4.252   6.993 1.00 . A A .  57 PHE CZ   1 1 
       17 28939 1 1  57 PHE H    H -21.454  -1.041  12.420 1.00 . A A .  57 PHE H    1 1 
       17 28940 1 1  57 PHE HA   H -23.891  -1.593  10.970 1.00 . A A .  57 PHE HA   1 1 
       17 28941 1 1  57 PHE HB2  H -21.415  -1.825  10.151 1.00 . A A .  57 PHE HB2  1 1 
       17 28942 1 1  57 PHE HB3  H -21.498  -3.397  10.938 1.00 . A A .  57 PHE HB3  1 1 
       17 28943 1 1  57 PHE HD1  H -23.630  -1.342   8.661 1.00 . A A .  57 PHE HD1  1 1 
       17 28944 1 1  57 PHE HD2  H -21.990  -5.162   9.573 1.00 . A A .  57 PHE HD2  1 1 
       17 28945 1 1  57 PHE HE1  H -24.713  -2.281   6.661 1.00 . A A .  57 PHE HE1  1 1 
       17 28946 1 1  57 PHE HE2  H -23.069  -6.107   7.574 1.00 . A A .  57 PHE HE2  1 1 
       17 28947 1 1  57 PHE HZ   H -24.433  -4.666   6.116 1.00 . A A .  57 PHE HZ   1 1 
       17 28948 1 1  57 PHE N    N -22.427  -1.023  12.307 1.00 . A A .  57 PHE N    1 1 
       17 28949 1 1  57 PHE O    O -22.858  -4.046  12.817 1.00 . A A .  57 PHE O    1 1 
       17 28950 1 1  58 ALA C    C -26.339  -5.162  12.572 1.00 . A A .  58 ALA C    1 1 
       17 28951 1 1  58 ALA CA   C -25.556  -4.177  13.433 1.00 . A A .  58 ALA CA   1 1 
       17 28952 1 1  58 ALA CB   C -26.471  -3.528  14.461 1.00 . A A .  58 ALA CB   1 1 
       17 28953 1 1  58 ALA H    H -25.460  -2.440  12.228 1.00 . A A .  58 ALA H    1 1 
       17 28954 1 1  58 ALA HA   H -24.783  -4.714  13.963 1.00 . A A .  58 ALA HA   1 1 
       17 28955 1 1  58 ALA HB1  H -26.379  -2.453  14.396 1.00 . A A .  58 ALA HB1  1 1 
       17 28956 1 1  58 ALA HB2  H -27.493  -3.815  14.265 1.00 . A A .  58 ALA HB2  1 1 
       17 28957 1 1  58 ALA HB3  H -26.188  -3.854  15.451 1.00 . A A .  58 ALA HB3  1 1 
       17 28958 1 1  58 ALA N    N -24.914  -3.157  12.612 1.00 . A A .  58 ALA N    1 1 
       17 28959 1 1  58 ALA O    O -27.100  -4.763  11.690 1.00 . A A .  58 ALA O    1 1 
       17 28960 1 1  59 PHE C    C -26.754  -8.833  12.807 1.00 . A A .  59 PHE C    1 1 
       17 28961 1 1  59 PHE CA   C -26.836  -7.493  12.081 1.00 . A A .  59 PHE CA   1 1 
       17 28962 1 1  59 PHE CB   C -26.235  -7.622  10.680 1.00 . A A .  59 PHE CB   1 1 
       17 28963 1 1  59 PHE CD1  C -23.795  -7.714  11.261 1.00 . A A .  59 PHE CD1  1 1 
       17 28964 1 1  59 PHE CD2  C -24.740  -9.536  10.047 1.00 . A A .  59 PHE CD2  1 1 
       17 28965 1 1  59 PHE CE1  C -22.563  -8.339  11.247 1.00 . A A .  59 PHE CE1  1 1 
       17 28966 1 1  59 PHE CE2  C -23.510 -10.166  10.031 1.00 . A A .  59 PHE CE2  1 1 
       17 28967 1 1  59 PHE CG   C -24.897  -8.304  10.663 1.00 . A A .  59 PHE CG   1 1 
       17 28968 1 1  59 PHE CZ   C -22.420  -9.566  10.630 1.00 . A A .  59 PHE CZ   1 1 
       17 28969 1 1  59 PHE H    H -25.529  -6.707  13.549 1.00 . A A .  59 PHE H    1 1 
       17 28970 1 1  59 PHE HA   H -27.873  -7.208  11.993 1.00 . A A .  59 PHE HA   1 1 
       17 28971 1 1  59 PHE HB2  H -26.906  -8.195  10.059 1.00 . A A .  59 PHE HB2  1 1 
       17 28972 1 1  59 PHE HB3  H -26.112  -6.637  10.257 1.00 . A A .  59 PHE HB3  1 1 
       17 28973 1 1  59 PHE HD1  H -23.906  -6.753  11.744 1.00 . A A .  59 PHE HD1  1 1 
       17 28974 1 1  59 PHE HD2  H -25.591 -10.006   9.577 1.00 . A A .  59 PHE HD2  1 1 
       17 28975 1 1  59 PHE HE1  H -21.712  -7.867  11.717 1.00 . A A .  59 PHE HE1  1 1 
       17 28976 1 1  59 PHE HE2  H -23.401 -11.125   9.547 1.00 . A A .  59 PHE HE2  1 1 
       17 28977 1 1  59 PHE HZ   H -21.458 -10.057  10.619 1.00 . A A .  59 PHE HZ   1 1 
       17 28978 1 1  59 PHE N    N -26.148  -6.451  12.833 1.00 . A A .  59 PHE N    1 1 
       17 28979 1 1  59 PHE O    O -26.047  -8.967  13.807 1.00 . A A .  59 PHE O    1 1 
       17 28980 1 1  60 VAL C    C -26.320 -11.988  12.394 1.00 . A A .  60 VAL C    1 1 
       17 28981 1 1  60 VAL CA   C -27.491 -11.151  12.896 1.00 . A A .  60 VAL CA   1 1 
       17 28982 1 1  60 VAL CB   C -28.806 -11.894  12.593 1.00 . A A .  60 VAL CB   1 1 
       17 28983 1 1  60 VAL CG1  C -28.785 -13.287  13.202 1.00 . A A .  60 VAL CG1  1 1 
       17 28984 1 1  60 VAL CG2  C -29.997 -11.097  13.103 1.00 . A A .  60 VAL CG2  1 1 
       17 28985 1 1  60 VAL H    H -28.024  -9.653  11.499 1.00 . A A .  60 VAL H    1 1 
       17 28986 1 1  60 VAL HA   H -27.406 -11.036  13.967 1.00 . A A .  60 VAL HA   1 1 
       17 28987 1 1  60 VAL HB   H -28.900 -11.995  11.522 1.00 . A A .  60 VAL HB   1 1 
       17 28988 1 1  60 VAL HG11 H -28.011 -13.339  13.954 1.00 . A A .  60 VAL HG11 1 1 
       17 28989 1 1  60 VAL HG12 H -29.743 -13.496  13.656 1.00 . A A .  60 VAL HG12 1 1 
       17 28990 1 1  60 VAL HG13 H -28.586 -14.015  12.430 1.00 . A A .  60 VAL HG13 1 1 
       17 28991 1 1  60 VAL HG21 H -30.160 -10.243  12.464 1.00 . A A .  60 VAL HG21 1 1 
       17 28992 1 1  60 VAL HG22 H -30.877 -11.724  13.100 1.00 . A A .  60 VAL HG22 1 1 
       17 28993 1 1  60 VAL HG23 H -29.800 -10.760  14.111 1.00 . A A .  60 VAL HG23 1 1 
       17 28994 1 1  60 VAL N    N -27.482  -9.821  12.298 1.00 . A A .  60 VAL N    1 1 
       17 28995 1 1  60 VAL O    O -25.983 -11.958  11.210 1.00 . A A .  60 VAL O    1 1 
       17 28996 1 1  61 LEU C    C -25.040 -14.922  12.393 1.00 . A A .  61 LEU C    1 1 
       17 28997 1 1  61 LEU CA   C -24.568 -13.583  12.952 1.00 . A A .  61 LEU CA   1 1 
       17 28998 1 1  61 LEU CB   C -23.681 -13.813  14.177 1.00 . A A .  61 LEU CB   1 1 
       17 28999 1 1  61 LEU CD1  C -21.650 -14.154  12.748 1.00 . A A .  61 LEU CD1  1 1 
       17 29000 1 1  61 LEU CD2  C -21.555 -14.667  15.194 1.00 . A A .  61 LEU CD2  1 1 
       17 29001 1 1  61 LEU CG   C -22.430 -14.664  13.950 1.00 . A A .  61 LEU CG   1 1 
       17 29002 1 1  61 LEU H    H -26.016 -12.718  14.230 1.00 . A A .  61 LEU H    1 1 
       17 29003 1 1  61 LEU HA   H -23.995 -13.072  12.193 1.00 . A A .  61 LEU HA   1 1 
       17 29004 1 1  61 LEU HB2  H -23.363 -12.849  14.541 1.00 . A A .  61 LEU HB2  1 1 
       17 29005 1 1  61 LEU HB3  H -24.281 -14.301  14.932 1.00 . A A .  61 LEU HB3  1 1 
       17 29006 1 1  61 LEU HD11 H -20.595 -14.164  12.974 1.00 . A A .  61 LEU HD11 1 1 
       17 29007 1 1  61 LEU HD12 H -21.960 -13.146  12.519 1.00 . A A .  61 LEU HD12 1 1 
       17 29008 1 1  61 LEU HD13 H -21.843 -14.792  11.897 1.00 . A A .  61 LEU HD13 1 1 
       17 29009 1 1  61 LEU HD21 H -20.602 -14.214  14.965 1.00 . A A .  61 LEU HD21 1 1 
       17 29010 1 1  61 LEU HD22 H -21.401 -15.684  15.523 1.00 . A A .  61 LEU HD22 1 1 
       17 29011 1 1  61 LEU HD23 H -22.042 -14.106  15.979 1.00 . A A .  61 LEU HD23 1 1 
       17 29012 1 1  61 LEU HG   H -22.728 -15.683  13.746 1.00 . A A .  61 LEU HG   1 1 
       17 29013 1 1  61 LEU N    N -25.703 -12.736  13.302 1.00 . A A .  61 LEU N    1 1 
       17 29014 1 1  61 LEU O    O -26.013 -15.500  12.877 1.00 . A A .  61 LEU O    1 1 
       17 29015 1 1  62 GLY C    C -25.688 -16.515   9.624 1.00 . A A .  62 GLY C    1 1 
       17 29016 1 1  62 GLY CA   C -24.705 -16.678  10.766 1.00 . A A .  62 GLY CA   1 1 
       17 29017 1 1  62 GLY H    H -23.577 -14.905  11.028 1.00 . A A .  62 GLY H    1 1 
       17 29018 1 1  62 GLY HA2  H -23.811 -17.154  10.392 1.00 . A A .  62 GLY HA2  1 1 
       17 29019 1 1  62 GLY HA3  H -25.149 -17.311  11.520 1.00 . A A .  62 GLY HA3  1 1 
       17 29020 1 1  62 GLY N    N -24.343 -15.410  11.372 1.00 . A A .  62 GLY N    1 1 
       17 29021 1 1  62 GLY O    O -25.397 -16.884   8.487 1.00 . A A .  62 GLY O    1 1 
       17 29022 1 1  63 GLY C    C -28.122 -14.296   8.618 1.00 . A A .  63 GLY C    1 1 
       17 29023 1 1  63 GLY CA   C -27.872 -15.762   8.907 1.00 . A A .  63 GLY CA   1 1 
       17 29024 1 1  63 GLY H    H -27.036 -15.687  10.851 1.00 . A A .  63 GLY H    1 1 
       17 29025 1 1  63 GLY HA2  H -27.551 -16.248   7.998 1.00 . A A .  63 GLY HA2  1 1 
       17 29026 1 1  63 GLY HA3  H -28.795 -16.215   9.239 1.00 . A A .  63 GLY HA3  1 1 
       17 29027 1 1  63 GLY N    N -26.859 -15.962   9.927 1.00 . A A .  63 GLY N    1 1 
       17 29028 1 1  63 GLY O    O -29.052 -13.699   9.160 1.00 . A A .  63 GLY O    1 1 
       17 29029 1 1  64 GLY C    C -27.333 -12.063   5.927 1.00 . A A .  64 GLY C    1 1 
       17 29030 1 1  64 GLY CA   C -27.441 -12.310   7.419 1.00 . A A .  64 GLY CA   1 1 
       17 29031 1 1  64 GLY H    H -26.565 -14.237   7.361 1.00 . A A .  64 GLY H    1 1 
       17 29032 1 1  64 GLY HA2  H -28.407 -11.969   7.761 1.00 . A A .  64 GLY HA2  1 1 
       17 29033 1 1  64 GLY HA3  H -26.671 -11.742   7.922 1.00 . A A .  64 GLY HA3  1 1 
       17 29034 1 1  64 GLY N    N -27.289 -13.712   7.762 1.00 . A A .  64 GLY N    1 1 
       17 29035 1 1  64 GLY O    O -28.102 -12.619   5.143 1.00 . A A .  64 GLY O    1 1 
       17 29036 1 1  65 MET C    C -24.755 -10.404   3.883 1.00 . A A .  65 MET C    1 1 
       17 29037 1 1  65 MET CA   C -26.174 -10.908   4.126 1.00 . A A .  65 MET CA   1 1 
       17 29038 1 1  65 MET CB   C -27.187  -9.857   3.667 1.00 . A A .  65 MET CB   1 1 
       17 29039 1 1  65 MET CE   C -28.683  -7.304   1.691 1.00 . A A .  65 MET CE   1 1 
       17 29040 1 1  65 MET CG   C -27.058  -9.491   2.197 1.00 . A A .  65 MET CG   1 1 
       17 29041 1 1  65 MET H    H -25.796 -10.815   6.207 1.00 . A A .  65 MET H    1 1 
       17 29042 1 1  65 MET HA   H -26.324 -11.813   3.557 1.00 . A A .  65 MET HA   1 1 
       17 29043 1 1  65 MET HB2  H -28.183 -10.238   3.835 1.00 . A A .  65 MET HB2  1 1 
       17 29044 1 1  65 MET HB3  H -27.049  -8.961   4.253 1.00 . A A .  65 MET HB3  1 1 
       17 29045 1 1  65 MET HE1  H -28.888  -7.091   2.730 1.00 . A A .  65 MET HE1  1 1 
       17 29046 1 1  65 MET HE2  H -27.727  -6.880   1.419 1.00 . A A .  65 MET HE2  1 1 
       17 29047 1 1  65 MET HE3  H -29.457  -6.872   1.075 1.00 . A A .  65 MET HE3  1 1 
       17 29048 1 1  65 MET HG2  H -26.400  -8.639   2.109 1.00 . A A .  65 MET HG2  1 1 
       17 29049 1 1  65 MET HG3  H -26.630 -10.329   1.668 1.00 . A A .  65 MET HG3  1 1 
       17 29050 1 1  65 MET N    N -26.378 -11.227   5.534 1.00 . A A .  65 MET N    1 1 
       17 29051 1 1  65 MET O    O -24.544  -9.223   3.605 1.00 . A A .  65 MET O    1 1 
       17 29052 1 1  65 MET SD   S -28.642  -9.077   1.443 1.00 . A A .  65 MET SD   1 1 
       17 29053 1 1  66 VAL C    C -21.661 -12.024   2.977 1.00 . A A .  66 VAL C    1 1 
       17 29054 1 1  66 VAL CA   C -22.385 -10.952   3.782 1.00 . A A .  66 VAL CA   1 1 
       17 29055 1 1  66 VAL CB   C -21.652 -10.748   5.121 1.00 . A A .  66 VAL CB   1 1 
       17 29056 1 1  66 VAL CG1  C -22.380  -9.724   5.979 1.00 . A A .  66 VAL CG1  1 1 
       17 29057 1 1  66 VAL CG2  C -21.514 -12.072   5.859 1.00 . A A .  66 VAL CG2  1 1 
       17 29058 1 1  66 VAL H    H -24.015 -12.231   4.215 1.00 . A A .  66 VAL H    1 1 
       17 29059 1 1  66 VAL HA   H -22.354 -10.021   3.234 1.00 . A A .  66 VAL HA   1 1 
       17 29060 1 1  66 VAL HB   H -20.662 -10.371   4.913 1.00 . A A .  66 VAL HB   1 1 
       17 29061 1 1  66 VAL HG11 H -23.442  -9.923   5.953 1.00 . A A .  66 VAL HG11 1 1 
       17 29062 1 1  66 VAL HG12 H -22.025  -9.789   6.997 1.00 . A A .  66 VAL HG12 1 1 
       17 29063 1 1  66 VAL HG13 H -22.191  -8.733   5.594 1.00 . A A .  66 VAL HG13 1 1 
       17 29064 1 1  66 VAL HG21 H -20.889 -12.740   5.285 1.00 . A A .  66 VAL HG21 1 1 
       17 29065 1 1  66 VAL HG22 H -21.065 -11.899   6.825 1.00 . A A .  66 VAL HG22 1 1 
       17 29066 1 1  66 VAL HG23 H -22.490 -12.515   5.990 1.00 . A A .  66 VAL HG23 1 1 
       17 29067 1 1  66 VAL N    N -23.784 -11.305   3.991 1.00 . A A .  66 VAL N    1 1 
       17 29068 1 1  66 VAL O    O -22.252 -13.038   2.602 1.00 . A A .  66 VAL O    1 1 
       17 29069 1 1  67 ILE C    C -19.005 -13.831   2.859 1.00 . A A .  67 ILE C    1 1 
       17 29070 1 1  67 ILE CA   C -19.574 -12.743   1.954 1.00 . A A .  67 ILE CA   1 1 
       17 29071 1 1  67 ILE CB   C -18.414 -12.039   1.225 1.00 . A A .  67 ILE CB   1 1 
       17 29072 1 1  67 ILE CD1  C -16.138 -11.154   1.942 1.00 . A A .  67 ILE CD1  1 1 
       17 29073 1 1  67 ILE CG1  C -17.628 -11.161   2.201 1.00 . A A .  67 ILE CG1  1 1 
       17 29074 1 1  67 ILE CG2  C -18.943 -11.209   0.065 1.00 . A A .  67 ILE CG2  1 1 
       17 29075 1 1  67 ILE H    H -19.965 -10.969   3.040 1.00 . A A .  67 ILE H    1 1 
       17 29076 1 1  67 ILE HA   H -20.212 -13.203   1.213 1.00 . A A .  67 ILE HA   1 1 
       17 29077 1 1  67 ILE HB   H -17.758 -12.796   0.825 1.00 . A A .  67 ILE HB   1 1 
       17 29078 1 1  67 ILE HD11 H -15.610 -11.305   2.872 1.00 . A A .  67 ILE HD11 1 1 
       17 29079 1 1  67 ILE HD12 H -15.888 -11.948   1.254 1.00 . A A .  67 ILE HD12 1 1 
       17 29080 1 1  67 ILE HD13 H -15.850 -10.204   1.516 1.00 . A A .  67 ILE HD13 1 1 
       17 29081 1 1  67 ILE HG12 H -17.982 -10.145   2.126 1.00 . A A .  67 ILE HG12 1 1 
       17 29082 1 1  67 ILE HG13 H -17.789 -11.521   3.207 1.00 . A A .  67 ILE HG13 1 1 
       17 29083 1 1  67 ILE HG21 H -18.134 -10.641  -0.370 1.00 . A A .  67 ILE HG21 1 1 
       17 29084 1 1  67 ILE HG22 H -19.365 -11.864  -0.682 1.00 . A A .  67 ILE HG22 1 1 
       17 29085 1 1  67 ILE HG23 H -19.705 -10.533   0.424 1.00 . A A .  67 ILE HG23 1 1 
       17 29086 1 1  67 ILE N    N -20.379 -11.795   2.714 1.00 . A A .  67 ILE N    1 1 
       17 29087 1 1  67 ILE O    O -18.940 -13.669   4.078 1.00 . A A .  67 ILE O    1 1 
       17 29088 1 1  68 LYS C    C -16.990 -15.564   4.010 1.00 . A A .  68 LYS C    1 1 
       17 29089 1 1  68 LYS CA   C -18.027 -16.055   3.004 1.00 . A A .  68 LYS CA   1 1 
       17 29090 1 1  68 LYS CB   C -17.387 -17.066   2.049 1.00 . A A .  68 LYS CB   1 1 
       17 29091 1 1  68 LYS CD   C -17.662 -18.407  -0.057 1.00 . A A .  68 LYS CD   1 1 
       17 29092 1 1  68 LYS CE   C -18.501 -18.405  -1.325 1.00 . A A .  68 LYS CE   1 1 
       17 29093 1 1  68 LYS CG   C -18.374 -17.697   1.083 1.00 . A A .  68 LYS CG   1 1 
       17 29094 1 1  68 LYS H    H -18.672 -15.010   1.280 1.00 . A A .  68 LYS H    1 1 
       17 29095 1 1  68 LYS HA   H -18.830 -16.537   3.540 1.00 . A A .  68 LYS HA   1 1 
       17 29096 1 1  68 LYS HB2  H -16.622 -16.565   1.474 1.00 . A A .  68 LYS HB2  1 1 
       17 29097 1 1  68 LYS HB3  H -16.931 -17.853   2.631 1.00 . A A .  68 LYS HB3  1 1 
       17 29098 1 1  68 LYS HD2  H -16.728 -17.903  -0.255 1.00 . A A .  68 LYS HD2  1 1 
       17 29099 1 1  68 LYS HD3  H -17.467 -19.430   0.234 1.00 . A A .  68 LYS HD3  1 1 
       17 29100 1 1  68 LYS HE2  H -19.069 -17.488  -1.364 1.00 . A A .  68 LYS HE2  1 1 
       17 29101 1 1  68 LYS HE3  H -17.840 -18.455  -2.178 1.00 . A A .  68 LYS HE3  1 1 
       17 29102 1 1  68 LYS HG2  H -18.979 -18.415   1.617 1.00 . A A .  68 LYS HG2  1 1 
       17 29103 1 1  68 LYS HG3  H -19.008 -16.924   0.673 1.00 . A A .  68 LYS HG3  1 1 
       17 29104 1 1  68 LYS HZ1  H -20.400 -19.250  -1.120 1.00 . A A .  68 LYS HZ1  1 1 
       17 29105 1 1  68 LYS HZ2  H -19.136 -20.294  -0.699 1.00 . A A .  68 LYS HZ2  1 1 
       17 29106 1 1  68 LYS HZ3  H -19.458 -19.968  -2.328 1.00 . A A .  68 LYS HZ3  1 1 
       17 29107 1 1  68 LYS N    N -18.593 -14.940   2.255 1.00 . A A .  68 LYS N    1 1 
       17 29108 1 1  68 LYS NZ   N -19.440 -19.560  -1.371 1.00 . A A .  68 LYS NZ   1 1 
       17 29109 1 1  68 LYS O    O -17.061 -15.884   5.196 1.00 . A A .  68 LYS O    1 1 
       17 29110 1 1  69 GLY C    C -15.558 -13.531   5.601 1.00 . A A .  69 GLY C    1 1 
       17 29111 1 1  69 GLY CA   C -14.992 -14.259   4.398 1.00 . A A .  69 GLY CA   1 1 
       17 29112 1 1  69 GLY H    H -16.022 -14.560   2.573 1.00 . A A .  69 GLY H    1 1 
       17 29113 1 1  69 GLY HA2  H -14.378 -15.077   4.742 1.00 . A A .  69 GLY HA2  1 1 
       17 29114 1 1  69 GLY HA3  H -14.377 -13.573   3.834 1.00 . A A .  69 GLY HA3  1 1 
       17 29115 1 1  69 GLY N    N -16.028 -14.782   3.528 1.00 . A A .  69 GLY N    1 1 
       17 29116 1 1  69 GLY O    O -15.027 -13.638   6.707 1.00 . A A .  69 GLY O    1 1 
       17 29117 1 1  70 TRP C    C -17.832 -12.979   7.527 1.00 . A A .  70 TRP C    1 1 
       17 29118 1 1  70 TRP CA   C -17.276 -12.038   6.463 1.00 . A A .  70 TRP CA   1 1 
       17 29119 1 1  70 TRP CB   C -18.397 -11.160   5.905 1.00 . A A .  70 TRP CB   1 1 
       17 29120 1 1  70 TRP CD1  C -16.960  -9.300   4.882 1.00 . A A .  70 TRP CD1  1 1 
       17 29121 1 1  70 TRP CD2  C -18.573  -8.569   6.254 1.00 . A A .  70 TRP CD2  1 1 
       17 29122 1 1  70 TRP CE2  C -17.862  -7.457   5.763 1.00 . A A .  70 TRP CE2  1 1 
       17 29123 1 1  70 TRP CE3  C -19.636  -8.353   7.134 1.00 . A A .  70 TRP CE3  1 1 
       17 29124 1 1  70 TRP CG   C -17.981  -9.738   5.678 1.00 . A A .  70 TRP CG   1 1 
       17 29125 1 1  70 TRP CH2  C -19.226  -5.969   6.989 1.00 . A A .  70 TRP CH2  1 1 
       17 29126 1 1  70 TRP CZ2  C -18.180  -6.151   6.125 1.00 . A A .  70 TRP CZ2  1 1 
       17 29127 1 1  70 TRP CZ3  C -19.951  -7.056   7.494 1.00 . A A .  70 TRP CZ3  1 1 
       17 29128 1 1  70 TRP H    H -17.016 -12.743   4.483 1.00 . A A .  70 TRP H    1 1 
       17 29129 1 1  70 TRP HA   H -16.526 -11.406   6.914 1.00 . A A .  70 TRP HA   1 1 
       17 29130 1 1  70 TRP HB2  H -18.728 -11.565   4.961 1.00 . A A .  70 TRP HB2  1 1 
       17 29131 1 1  70 TRP HB3  H -19.223 -11.159   6.601 1.00 . A A .  70 TRP HB3  1 1 
       17 29132 1 1  70 TRP HD1  H -16.316  -9.948   4.308 1.00 . A A .  70 TRP HD1  1 1 
       17 29133 1 1  70 TRP HE1  H -16.233  -7.379   4.443 1.00 . A A .  70 TRP HE1  1 1 
       17 29134 1 1  70 TRP HE3  H -20.207  -9.179   7.534 1.00 . A A .  70 TRP HE3  1 1 
       17 29135 1 1  70 TRP HH2  H -19.507  -4.973   7.297 1.00 . A A .  70 TRP HH2  1 1 
       17 29136 1 1  70 TRP HZ2  H -17.631  -5.302   5.745 1.00 . A A .  70 TRP HZ2  1 1 
       17 29137 1 1  70 TRP HZ3  H -20.769  -6.870   8.174 1.00 . A A .  70 TRP HZ3  1 1 
       17 29138 1 1  70 TRP N    N -16.638 -12.788   5.387 1.00 . A A .  70 TRP N    1 1 
       17 29139 1 1  70 TRP NE1  N -16.883  -7.929   4.929 1.00 . A A .  70 TRP NE1  1 1 
       17 29140 1 1  70 TRP O    O -17.502 -12.859   8.707 1.00 . A A .  70 TRP O    1 1 
       17 29141 1 1  71 ASP C    C -18.204 -15.586   8.839 1.00 . A A .  71 ASP C    1 1 
       17 29142 1 1  71 ASP CA   C -19.276 -14.875   8.019 1.00 . A A .  71 ASP CA   1 1 
       17 29143 1 1  71 ASP CB   C -20.107 -15.899   7.245 1.00 . A A .  71 ASP CB   1 1 
       17 29144 1 1  71 ASP CG   C -21.579 -15.536   7.203 1.00 . A A .  71 ASP CG   1 1 
       17 29145 1 1  71 ASP H    H -18.899 -13.957   6.149 1.00 . A A .  71 ASP H    1 1 
       17 29146 1 1  71 ASP HA   H -19.924 -14.332   8.691 1.00 . A A .  71 ASP HA   1 1 
       17 29147 1 1  71 ASP HB2  H -19.741 -15.958   6.231 1.00 . A A .  71 ASP HB2  1 1 
       17 29148 1 1  71 ASP HB3  H -20.006 -16.865   7.717 1.00 . A A .  71 ASP HB3  1 1 
       17 29149 1 1  71 ASP N    N -18.675 -13.913   7.102 1.00 . A A .  71 ASP N    1 1 
       17 29150 1 1  71 ASP O    O -18.341 -15.747  10.051 1.00 . A A .  71 ASP O    1 1 
       17 29151 1 1  71 ASP OD1  O -22.265 -15.717   8.231 1.00 . A A .  71 ASP OD1  1 1 
       17 29152 1 1  71 ASP OD2  O -22.044 -15.071   6.141 1.00 . A A .  71 ASP OD2  1 1 
       17 29153 1 1  72 GLU C    C -15.422 -15.831   9.919 1.00 . A A .  72 GLU C    1 1 
       17 29154 1 1  72 GLU CA   C -16.043 -16.707   8.835 1.00 . A A .  72 GLU CA   1 1 
       17 29155 1 1  72 GLU CB   C -14.975 -17.115   7.818 1.00 . A A .  72 GLU CB   1 1 
       17 29156 1 1  72 GLU CD   C -14.447 -19.182   9.171 1.00 . A A .  72 GLU CD   1 1 
       17 29157 1 1  72 GLU CG   C -14.701 -18.609   7.790 1.00 . A A .  72 GLU CG   1 1 
       17 29158 1 1  72 GLU H    H -17.085 -15.852   7.202 1.00 . A A .  72 GLU H    1 1 
       17 29159 1 1  72 GLU HA   H -16.447 -17.595   9.295 1.00 . A A .  72 GLU HA   1 1 
       17 29160 1 1  72 GLU HB2  H -15.296 -16.810   6.834 1.00 . A A .  72 GLU HB2  1 1 
       17 29161 1 1  72 GLU HB3  H -14.053 -16.607   8.060 1.00 . A A .  72 GLU HB3  1 1 
       17 29162 1 1  72 GLU HG2  H -15.556 -19.111   7.362 1.00 . A A .  72 GLU HG2  1 1 
       17 29163 1 1  72 GLU HG3  H -13.833 -18.792   7.175 1.00 . A A .  72 GLU HG3  1 1 
       17 29164 1 1  72 GLU N    N -17.137 -16.010   8.168 1.00 . A A .  72 GLU N    1 1 
       17 29165 1 1  72 GLU O    O -15.097 -16.306  11.006 1.00 . A A .  72 GLU O    1 1 
       17 29166 1 1  72 GLU OE1  O -13.299 -19.078   9.653 1.00 . A A .  72 GLU OE1  1 1 
       17 29167 1 1  72 GLU OE2  O -15.394 -19.734   9.769 1.00 . A A .  72 GLU OE2  1 1 
       17 29168 1 1  73 GLY C    C -15.625 -13.288  11.703 1.00 . A A .  73 GLY C    1 1 
       17 29169 1 1  73 GLY CA   C -14.676 -13.625  10.570 1.00 . A A .  73 GLY CA   1 1 
       17 29170 1 1  73 GLY H    H -15.537 -14.223   8.731 1.00 . A A .  73 GLY H    1 1 
       17 29171 1 1  73 GLY HA2  H -13.782 -14.068  10.983 1.00 . A A .  73 GLY HA2  1 1 
       17 29172 1 1  73 GLY HA3  H -14.409 -12.712  10.057 1.00 . A A .  73 GLY HA3  1 1 
       17 29173 1 1  73 GLY N    N -15.259 -14.547   9.613 1.00 . A A .  73 GLY N    1 1 
       17 29174 1 1  73 GLY O    O -15.298 -13.479  12.875 1.00 . A A .  73 GLY O    1 1 
       17 29175 1 1  74 VAL C    C -18.118 -13.595  13.271 1.00 . A A .  74 VAL C    1 1 
       17 29176 1 1  74 VAL CA   C -17.805 -12.420  12.351 1.00 . A A .  74 VAL CA   1 1 
       17 29177 1 1  74 VAL CB   C -19.110 -11.940  11.688 1.00 . A A .  74 VAL CB   1 1 
       17 29178 1 1  74 VAL CG1  C -20.067 -11.385  12.731 1.00 . A A .  74 VAL CG1  1 1 
       17 29179 1 1  74 VAL CG2  C -18.812 -10.899  10.619 1.00 . A A .  74 VAL CG2  1 1 
       17 29180 1 1  74 VAL H    H -17.008 -12.656  10.405 1.00 . A A .  74 VAL H    1 1 
       17 29181 1 1  74 VAL HA   H -17.407 -11.608  12.943 1.00 . A A .  74 VAL HA   1 1 
       17 29182 1 1  74 VAL HB   H -19.581 -12.788  11.213 1.00 . A A .  74 VAL HB   1 1 
       17 29183 1 1  74 VAL HG11 H -20.175 -12.098  13.536 1.00 . A A .  74 VAL HG11 1 1 
       17 29184 1 1  74 VAL HG12 H -19.677 -10.457  13.121 1.00 . A A .  74 VAL HG12 1 1 
       17 29185 1 1  74 VAL HG13 H -21.031 -11.208  12.277 1.00 . A A .  74 VAL HG13 1 1 
       17 29186 1 1  74 VAL HG21 H -19.447 -10.038  10.767 1.00 . A A .  74 VAL HG21 1 1 
       17 29187 1 1  74 VAL HG22 H -17.777 -10.600  10.688 1.00 . A A .  74 VAL HG22 1 1 
       17 29188 1 1  74 VAL HG23 H -19.000 -11.321   9.642 1.00 . A A .  74 VAL HG23 1 1 
       17 29189 1 1  74 VAL N    N -16.805 -12.784  11.355 1.00 . A A .  74 VAL N    1 1 
       17 29190 1 1  74 VAL O    O -18.495 -13.406  14.427 1.00 . A A .  74 VAL O    1 1 
       17 29191 1 1  75 GLN C    C -17.023 -16.380  14.389 1.00 . A A .  75 GLN C    1 1 
       17 29192 1 1  75 GLN CA   C -18.224 -16.012  13.525 1.00 . A A .  75 GLN CA   1 1 
       17 29193 1 1  75 GLN CB   C -18.573 -17.176  12.595 1.00 . A A .  75 GLN CB   1 1 
       17 29194 1 1  75 GLN CD   C -20.145 -17.923  10.763 1.00 . A A .  75 GLN CD   1 1 
       17 29195 1 1  75 GLN CG   C -19.980 -17.099  12.025 1.00 . A A .  75 GLN CG   1 1 
       17 29196 1 1  75 GLN H    H -17.655 -14.892  11.822 1.00 . A A .  75 GLN H    1 1 
       17 29197 1 1  75 GLN HA   H -19.067 -15.813  14.168 1.00 . A A .  75 GLN HA   1 1 
       17 29198 1 1  75 GLN HB2  H -17.874 -17.185  11.771 1.00 . A A .  75 GLN HB2  1 1 
       17 29199 1 1  75 GLN HB3  H -18.481 -18.101  13.144 1.00 . A A .  75 GLN HB3  1 1 
       17 29200 1 1  75 GLN HE21 H -19.128 -19.423  11.581 1.00 . A A .  75 GLN HE21 1 1 
       17 29201 1 1  75 GLN HE22 H -19.691 -19.688   9.970 1.00 . A A .  75 GLN HE22 1 1 
       17 29202 1 1  75 GLN HG2  H -20.675 -17.462  12.767 1.00 . A A .  75 GLN HG2  1 1 
       17 29203 1 1  75 GLN HG3  H -20.205 -16.067  11.796 1.00 . A A .  75 GLN HG3  1 1 
       17 29204 1 1  75 GLN N    N -17.958 -14.807  12.750 1.00 . A A .  75 GLN N    1 1 
       17 29205 1 1  75 GLN NE2  N -19.599 -19.133  10.771 1.00 . A A .  75 GLN NE2  1 1 
       17 29206 1 1  75 GLN O    O -16.551 -17.516  14.364 1.00 . A A .  75 GLN O    1 1 
       17 29207 1 1  75 GLN OE1  O -20.756 -17.477   9.792 1.00 . A A .  75 GLN OE1  1 1 
       17 29208 1 1  76 GLY C    C -14.902 -14.389  16.700 1.00 . A A .  76 GLY C    1 1 
       17 29209 1 1  76 GLY CA   C -15.388 -15.651  16.015 1.00 . A A .  76 GLY CA   1 1 
       17 29210 1 1  76 GLY H    H -16.948 -14.522  15.133 1.00 . A A .  76 GLY H    1 1 
       17 29211 1 1  76 GLY HA2  H -15.665 -16.373  16.769 1.00 . A A .  76 GLY HA2  1 1 
       17 29212 1 1  76 GLY HA3  H -14.583 -16.056  15.421 1.00 . A A .  76 GLY HA3  1 1 
       17 29213 1 1  76 GLY N    N -16.531 -15.409  15.154 1.00 . A A .  76 GLY N    1 1 
       17 29214 1 1  76 GLY O    O -14.430 -14.434  17.836 1.00 . A A .  76 GLY O    1 1 
       17 29215 1 1  77 MET C    C -15.135 -11.779  17.965 1.00 . A A .  77 MET C    1 1 
       17 29216 1 1  77 MET CA   C -14.583 -11.980  16.557 1.00 . A A .  77 MET CA   1 1 
       17 29217 1 1  77 MET CB   C -15.035 -10.833  15.651 1.00 . A A .  77 MET CB   1 1 
       17 29218 1 1  77 MET CE   C -13.844 -10.015  11.751 1.00 . A A .  77 MET CE   1 1 
       17 29219 1 1  77 MET CG   C -14.679 -11.039  14.188 1.00 . A A .  77 MET CG   1 1 
       17 29220 1 1  77 MET H    H -15.401 -13.288  15.107 1.00 . A A .  77 MET H    1 1 
       17 29221 1 1  77 MET HA   H -13.505 -11.987  16.603 1.00 . A A .  77 MET HA   1 1 
       17 29222 1 1  77 MET HB2  H -16.107 -10.731  15.728 1.00 . A A .  77 MET HB2  1 1 
       17 29223 1 1  77 MET HB3  H -14.569  -9.919  15.988 1.00 . A A .  77 MET HB3  1 1 
       17 29224 1 1  77 MET HE1  H -14.824  -9.736  11.391 1.00 . A A .  77 MET HE1  1 1 
       17 29225 1 1  77 MET HE2  H -13.092  -9.450  11.222 1.00 . A A .  77 MET HE2  1 1 
       17 29226 1 1  77 MET HE3  H -13.686 -11.070  11.584 1.00 . A A .  77 MET HE3  1 1 
       17 29227 1 1  77 MET HG2  H -14.093 -11.941  14.096 1.00 . A A .  77 MET HG2  1 1 
       17 29228 1 1  77 MET HG3  H -15.592 -11.146  13.621 1.00 . A A .  77 MET HG3  1 1 
       17 29229 1 1  77 MET N    N -15.016 -13.260  16.008 1.00 . A A .  77 MET N    1 1 
       17 29230 1 1  77 MET O    O -16.133 -12.391  18.346 1.00 . A A .  77 MET O    1 1 
       17 29231 1 1  77 MET SD   S -13.731  -9.665  13.504 1.00 . A A .  77 MET SD   1 1 
       17 29232 1 1  78 LYS C    C -15.110  -9.137  20.307 1.00 . A A .  78 LYS C    1 1 
       17 29233 1 1  78 LYS CA   C -14.903 -10.634  20.101 1.00 . A A .  78 LYS CA   1 1 
       17 29234 1 1  78 LYS CB   C -13.866 -11.157  21.098 1.00 . A A .  78 LYS CB   1 1 
       17 29235 1 1  78 LYS CD   C -12.751 -13.157  22.130 1.00 . A A .  78 LYS CD   1 1 
       17 29236 1 1  78 LYS CE   C -11.954 -14.387  21.721 1.00 . A A .  78 LYS CE   1 1 
       17 29237 1 1  78 LYS CG   C -13.620 -12.652  20.990 1.00 . A A .  78 LYS CG   1 1 
       17 29238 1 1  78 LYS H    H -13.689 -10.460  18.375 1.00 . A A .  78 LYS H    1 1 
       17 29239 1 1  78 LYS HA   H -15.840 -11.142  20.269 1.00 . A A .  78 LYS HA   1 1 
       17 29240 1 1  78 LYS HB2  H -12.930 -10.646  20.927 1.00 . A A .  78 LYS HB2  1 1 
       17 29241 1 1  78 LYS HB3  H -14.207 -10.941  22.100 1.00 . A A .  78 LYS HB3  1 1 
       17 29242 1 1  78 LYS HD2  H -12.063 -12.377  22.420 1.00 . A A .  78 LYS HD2  1 1 
       17 29243 1 1  78 LYS HD3  H -13.384 -13.412  22.968 1.00 . A A .  78 LYS HD3  1 1 
       17 29244 1 1  78 LYS HE2  H -12.119 -15.165  22.449 1.00 . A A .  78 LYS HE2  1 1 
       17 29245 1 1  78 LYS HE3  H -12.302 -14.719  20.754 1.00 . A A .  78 LYS HE3  1 1 
       17 29246 1 1  78 LYS HG2  H -14.568 -13.167  21.020 1.00 . A A .  78 LYS HG2  1 1 
       17 29247 1 1  78 LYS HG3  H -13.124 -12.859  20.053 1.00 . A A .  78 LYS HG3  1 1 
       17 29248 1 1  78 LYS HZ1  H -10.303 -13.128  21.955 1.00 . A A .  78 LYS HZ1  1 1 
       17 29249 1 1  78 LYS HZ2  H -10.165 -14.206  20.658 1.00 . A A .  78 LYS HZ2  1 1 
       17 29250 1 1  78 LYS HZ3  H  -9.967 -14.761  22.244 1.00 . A A .  78 LYS HZ3  1 1 
       17 29251 1 1  78 LYS N    N -14.478 -10.917  18.735 1.00 . A A .  78 LYS N    1 1 
       17 29252 1 1  78 LYS NZ   N -10.495 -14.100  21.639 1.00 . A A .  78 LYS NZ   1 1 
       17 29253 1 1  78 LYS O    O -14.449  -8.315  19.671 1.00 . A A .  78 LYS O    1 1 
       17 29254 1 1  79 VAL C    C -15.048  -6.613  21.791 1.00 . A A .  79 VAL C    1 1 
       17 29255 1 1  79 VAL CA   C -16.325  -7.390  21.490 1.00 . A A .  79 VAL CA   1 1 
       17 29256 1 1  79 VAL CB   C -17.289  -7.256  22.684 1.00 . A A .  79 VAL CB   1 1 
       17 29257 1 1  79 VAL CG1  C -17.619  -5.793  22.941 1.00 . A A .  79 VAL CG1  1 1 
       17 29258 1 1  79 VAL CG2  C -18.555  -8.062  22.440 1.00 . A A .  79 VAL CG2  1 1 
       17 29259 1 1  79 VAL H    H -16.526  -9.489  21.674 1.00 . A A .  79 VAL H    1 1 
       17 29260 1 1  79 VAL HA   H -16.800  -6.961  20.621 1.00 . A A .  79 VAL HA   1 1 
       17 29261 1 1  79 VAL HB   H -16.799  -7.651  23.562 1.00 . A A .  79 VAL HB   1 1 
       17 29262 1 1  79 VAL HG11 H -17.470  -5.226  22.034 1.00 . A A .  79 VAL HG11 1 1 
       17 29263 1 1  79 VAL HG12 H -18.649  -5.707  23.257 1.00 . A A .  79 VAL HG12 1 1 
       17 29264 1 1  79 VAL HG13 H -16.971  -5.409  23.716 1.00 . A A .  79 VAL HG13 1 1 
       17 29265 1 1  79 VAL HG21 H -18.710  -8.748  23.259 1.00 . A A .  79 VAL HG21 1 1 
       17 29266 1 1  79 VAL HG22 H -19.399  -7.392  22.366 1.00 . A A .  79 VAL HG22 1 1 
       17 29267 1 1  79 VAL HG23 H -18.456  -8.618  21.519 1.00 . A A .  79 VAL HG23 1 1 
       17 29268 1 1  79 VAL N    N -16.032  -8.789  21.199 1.00 . A A .  79 VAL N    1 1 
       17 29269 1 1  79 VAL O    O -14.238  -7.026  22.619 1.00 . A A .  79 VAL O    1 1 
       17 29270 1 1  80 GLY C    C -12.512  -5.135  20.502 1.00 . A A .  80 GLY C    1 1 
       17 29271 1 1  80 GLY CA   C -13.697  -4.664  21.322 1.00 . A A .  80 GLY CA   1 1 
       17 29272 1 1  80 GLY H    H -15.557  -5.202  20.465 1.00 . A A .  80 GLY H    1 1 
       17 29273 1 1  80 GLY HA2  H -13.926  -3.644  21.050 1.00 . A A .  80 GLY HA2  1 1 
       17 29274 1 1  80 GLY HA3  H -13.431  -4.696  22.368 1.00 . A A .  80 GLY HA3  1 1 
       17 29275 1 1  80 GLY N    N -14.877  -5.482  21.113 1.00 . A A .  80 GLY N    1 1 
       17 29276 1 1  80 GLY O    O -11.430  -4.553  20.571 1.00 . A A .  80 GLY O    1 1 
       17 29277 1 1  81 GLY C    C -11.551  -6.034  17.555 1.00 . A A .  81 GLY C    1 1 
       17 29278 1 1  81 GLY CA   C -11.646  -6.725  18.900 1.00 . A A .  81 GLY CA   1 1 
       17 29279 1 1  81 GLY H    H -13.599  -6.617  19.709 1.00 . A A .  81 GLY H    1 1 
       17 29280 1 1  81 GLY HA2  H -10.709  -6.603  19.423 1.00 . A A .  81 GLY HA2  1 1 
       17 29281 1 1  81 GLY HA3  H -11.821  -7.779  18.738 1.00 . A A .  81 GLY HA3  1 1 
       17 29282 1 1  81 GLY N    N -12.715  -6.194  19.724 1.00 . A A .  81 GLY N    1 1 
       17 29283 1 1  81 GLY O    O -12.489  -6.077  16.759 1.00 . A A .  81 GLY O    1 1 
       17 29284 1 1  82 VAL C    C  -9.027  -5.279  15.272 1.00 . A A .  82 VAL C    1 1 
       17 29285 1 1  82 VAL CA   C -10.202  -4.686  16.042 1.00 . A A .  82 VAL CA   1 1 
       17 29286 1 1  82 VAL CB   C  -9.943  -3.186  16.276 1.00 . A A .  82 VAL CB   1 1 
       17 29287 1 1  82 VAL CG1  C -10.169  -2.399  14.994 1.00 . A A .  82 VAL CG1  1 1 
       17 29288 1 1  82 VAL CG2  C -10.829  -2.662  17.396 1.00 . A A .  82 VAL CG2  1 1 
       17 29289 1 1  82 VAL H    H  -9.704  -5.392  17.974 1.00 . A A .  82 VAL H    1 1 
       17 29290 1 1  82 VAL HA   H -11.097  -4.787  15.446 1.00 . A A .  82 VAL HA   1 1 
       17 29291 1 1  82 VAL HB   H  -8.912  -3.061  16.572 1.00 . A A .  82 VAL HB   1 1 
       17 29292 1 1  82 VAL HG11 H -10.733  -3.001  14.297 1.00 . A A .  82 VAL HG11 1 1 
       17 29293 1 1  82 VAL HG12 H -10.717  -1.495  15.218 1.00 . A A .  82 VAL HG12 1 1 
       17 29294 1 1  82 VAL HG13 H  -9.215  -2.143  14.557 1.00 . A A .  82 VAL HG13 1 1 
       17 29295 1 1  82 VAL HG21 H -11.128  -1.648  17.175 1.00 . A A .  82 VAL HG21 1 1 
       17 29296 1 1  82 VAL HG22 H -11.706  -3.286  17.482 1.00 . A A .  82 VAL HG22 1 1 
       17 29297 1 1  82 VAL HG23 H -10.282  -2.680  18.327 1.00 . A A .  82 VAL HG23 1 1 
       17 29298 1 1  82 VAL N    N -10.415  -5.391  17.300 1.00 . A A .  82 VAL N    1 1 
       17 29299 1 1  82 VAL O    O  -7.887  -5.245  15.737 1.00 . A A .  82 VAL O    1 1 
       17 29300 1 1  83 ARG C    C  -8.657  -6.343  11.783 1.00 . A A .  83 ARG C    1 1 
       17 29301 1 1  83 ARG CA   C  -8.279  -6.423  13.259 1.00 . A A .  83 ARG CA   1 1 
       17 29302 1 1  83 ARG CB   C  -8.054  -7.882  13.660 1.00 . A A .  83 ARG CB   1 1 
       17 29303 1 1  83 ARG CD   C  -7.268  -9.470  15.442 1.00 . A A .  83 ARG CD   1 1 
       17 29304 1 1  83 ARG CG   C  -7.783  -8.071  15.144 1.00 . A A .  83 ARG CG   1 1 
       17 29305 1 1  83 ARG CZ   C  -8.886 -10.213  17.138 1.00 . A A .  83 ARG CZ   1 1 
       17 29306 1 1  83 ARG H    H -10.239  -5.818  13.777 1.00 . A A .  83 ARG H    1 1 
       17 29307 1 1  83 ARG HA   H  -7.364  -5.871  13.414 1.00 . A A .  83 ARG HA   1 1 
       17 29308 1 1  83 ARG HB2  H  -8.933  -8.454  13.402 1.00 . A A .  83 ARG HB2  1 1 
       17 29309 1 1  83 ARG HB3  H  -7.209  -8.268  13.110 1.00 . A A .  83 ARG HB3  1 1 
       17 29310 1 1  83 ARG HD2  H  -6.863  -9.891  14.534 1.00 . A A .  83 ARG HD2  1 1 
       17 29311 1 1  83 ARG HD3  H  -6.488  -9.401  16.186 1.00 . A A .  83 ARG HD3  1 1 
       17 29312 1 1  83 ARG HE   H  -8.627 -11.071  15.356 1.00 . A A .  83 ARG HE   1 1 
       17 29313 1 1  83 ARG HG2  H  -7.042  -7.351  15.459 1.00 . A A .  83 ARG HG2  1 1 
       17 29314 1 1  83 ARG HG3  H  -8.700  -7.909  15.691 1.00 . A A .  83 ARG HG3  1 1 
       17 29315 1 1  83 ARG HH11 H  -7.777  -8.608  17.666 1.00 . A A .  83 ARG HH11 1 1 
       17 29316 1 1  83 ARG HH12 H  -8.922  -9.142  18.852 1.00 . A A .  83 ARG HH12 1 1 
       17 29317 1 1  83 ARG HH21 H -10.138 -11.783  16.910 1.00 . A A .  83 ARG HH21 1 1 
       17 29318 1 1  83 ARG HH22 H -10.263 -10.949  18.421 1.00 . A A .  83 ARG HH22 1 1 
       17 29319 1 1  83 ARG N    N  -9.312  -5.821  14.093 1.00 . A A .  83 ARG N    1 1 
       17 29320 1 1  83 ARG NE   N  -8.324 -10.347  15.942 1.00 . A A .  83 ARG NE   1 1 
       17 29321 1 1  83 ARG NH1  N  -8.496  -9.242  17.952 1.00 . A A .  83 ARG NH1  1 1 
       17 29322 1 1  83 ARG NH2  N  -9.841 -11.050  17.521 1.00 . A A .  83 ARG NH2  1 1 
       17 29323 1 1  83 ARG O    O  -9.836  -6.367  11.432 1.00 . A A .  83 ARG O    1 1 
       17 29324 1 1  84 ARG C    C  -7.713  -7.528   8.827 1.00 . A A .  84 ARG C    1 1 
       17 29325 1 1  84 ARG CA   C  -7.874  -6.160   9.485 1.00 . A A .  84 ARG CA   1 1 
       17 29326 1 1  84 ARG CB   C  -6.904  -5.161   8.853 1.00 . A A .  84 ARG CB   1 1 
       17 29327 1 1  84 ARG CD   C  -5.838  -4.413   6.704 1.00 . A A .  84 ARG CD   1 1 
       17 29328 1 1  84 ARG CG   C  -7.078  -5.010   7.351 1.00 . A A .  84 ARG CG   1 1 
       17 29329 1 1  84 ARG CZ   C  -3.868  -5.244   5.491 1.00 . A A .  84 ARG CZ   1 1 
       17 29330 1 1  84 ARG H    H  -6.729  -6.231  11.264 1.00 . A A .  84 ARG H    1 1 
       17 29331 1 1  84 ARG HA   H  -8.885  -5.816   9.329 1.00 . A A .  84 ARG HA   1 1 
       17 29332 1 1  84 ARG HB2  H  -7.053  -4.193   9.310 1.00 . A A .  84 ARG HB2  1 1 
       17 29333 1 1  84 ARG HB3  H  -5.893  -5.488   9.046 1.00 . A A .  84 ARG HB3  1 1 
       17 29334 1 1  84 ARG HD2  H  -6.133  -3.894   5.804 1.00 . A A .  84 ARG HD2  1 1 
       17 29335 1 1  84 ARG HD3  H  -5.391  -3.712   7.393 1.00 . A A .  84 ARG HD3  1 1 
       17 29336 1 1  84 ARG HE   H  -4.932  -6.307   6.801 1.00 . A A .  84 ARG HE   1 1 
       17 29337 1 1  84 ARG HG2  H  -7.263  -5.982   6.919 1.00 . A A .  84 ARG HG2  1 1 
       17 29338 1 1  84 ARG HG3  H  -7.921  -4.363   7.159 1.00 . A A .  84 ARG HG3  1 1 
       17 29339 1 1  84 ARG HH11 H  -4.379  -3.334   5.075 1.00 . A A .  84 ARG HH11 1 1 
       17 29340 1 1  84 ARG HH12 H  -2.992  -3.933   4.227 1.00 . A A .  84 ARG HH12 1 1 
       17 29341 1 1  84 ARG HH21 H  -3.107  -7.106   5.691 1.00 . A A .  84 ARG HH21 1 1 
       17 29342 1 1  84 ARG HH22 H  -2.269  -6.078   4.577 1.00 . A A .  84 ARG HH22 1 1 
       17 29343 1 1  84 ARG N    N  -7.648  -6.246  10.923 1.00 . A A .  84 ARG N    1 1 
       17 29344 1 1  84 ARG NE   N  -4.853  -5.435   6.361 1.00 . A A .  84 ARG NE   1 1 
       17 29345 1 1  84 ARG NH1  N  -3.736  -4.074   4.880 1.00 . A A .  84 ARG NH1  1 1 
       17 29346 1 1  84 ARG NH2  N  -3.011  -6.223   5.232 1.00 . A A .  84 ARG NH2  1 1 
       17 29347 1 1  84 ARG O    O  -6.609  -8.070   8.760 1.00 . A A .  84 ARG O    1 1 
       17 29348 1 1  85 LEU C    C  -8.893  -9.236   6.175 1.00 . A A .  85 LEU C    1 1 
       17 29349 1 1  85 LEU CA   C  -8.803  -9.384   7.690 1.00 . A A .  85 LEU CA   1 1 
       17 29350 1 1  85 LEU CB   C  -9.958 -10.247   8.200 1.00 . A A .  85 LEU CB   1 1 
       17 29351 1 1  85 LEU CD1  C -11.173 -10.902  10.292 1.00 . A A .  85 LEU CD1  1 1 
       17 29352 1 1  85 LEU CD2  C  -9.113 -12.143   9.606 1.00 . A A .  85 LEU CD2  1 1 
       17 29353 1 1  85 LEU CG   C  -9.813 -10.791   9.621 1.00 . A A .  85 LEU CG   1 1 
       17 29354 1 1  85 LEU H    H  -9.670  -7.599   8.426 1.00 . A A .  85 LEU H    1 1 
       17 29355 1 1  85 LEU HA   H  -7.868  -9.865   7.937 1.00 . A A .  85 LEU HA   1 1 
       17 29356 1 1  85 LEU HB2  H -10.857  -9.650   8.165 1.00 . A A .  85 LEU HB2  1 1 
       17 29357 1 1  85 LEU HB3  H -10.061 -11.089   7.530 1.00 . A A .  85 LEU HB3  1 1 
       17 29358 1 1  85 LEU HD11 H -11.077 -10.668  11.342 1.00 . A A .  85 LEU HD11 1 1 
       17 29359 1 1  85 LEU HD12 H -11.550 -11.908  10.180 1.00 . A A .  85 LEU HD12 1 1 
       17 29360 1 1  85 LEU HD13 H -11.860 -10.207   9.830 1.00 . A A .  85 LEU HD13 1 1 
       17 29361 1 1  85 LEU HD21 H  -8.426 -12.182   8.774 1.00 . A A .  85 LEU HD21 1 1 
       17 29362 1 1  85 LEU HD22 H  -9.848 -12.927   9.504 1.00 . A A .  85 LEU HD22 1 1 
       17 29363 1 1  85 LEU HD23 H  -8.570 -12.277  10.530 1.00 . A A .  85 LEU HD23 1 1 
       17 29364 1 1  85 LEU HG   H  -9.209 -10.108  10.202 1.00 . A A .  85 LEU HG   1 1 
       17 29365 1 1  85 LEU N    N  -8.820  -8.079   8.343 1.00 . A A .  85 LEU N    1 1 
       17 29366 1 1  85 LEU O    O  -9.749  -8.515   5.660 1.00 . A A .  85 LEU O    1 1 
       17 29367 1 1  86 THR C    C  -8.726 -11.059   3.403 1.00 . A A .  86 THR C    1 1 
       17 29368 1 1  86 THR CA   C  -7.987  -9.871   4.007 1.00 . A A .  86 THR CA   1 1 
       17 29369 1 1  86 THR CB   C  -6.545  -9.849   3.465 1.00 . A A .  86 THR CB   1 1 
       17 29370 1 1  86 THR CG2  C  -6.489  -9.169   2.106 1.00 . A A .  86 THR CG2  1 1 
       17 29371 1 1  86 THR H    H  -7.350 -10.482   5.931 1.00 . A A .  86 THR H    1 1 
       17 29372 1 1  86 THR HA   H  -8.479  -8.960   3.700 1.00 . A A .  86 THR HA   1 1 
       17 29373 1 1  86 THR HB   H  -6.202 -10.868   3.357 1.00 . A A .  86 THR HB   1 1 
       17 29374 1 1  86 THR HG1  H  -4.856  -8.953   3.950 1.00 . A A .  86 THR HG1  1 1 
       17 29375 1 1  86 THR HG21 H  -5.939  -9.791   1.415 1.00 . A A .  86 THR HG21 1 1 
       17 29376 1 1  86 THR HG22 H  -5.994  -8.214   2.201 1.00 . A A .  86 THR HG22 1 1 
       17 29377 1 1  86 THR HG23 H  -7.492  -9.020   1.736 1.00 . A A .  86 THR HG23 1 1 
       17 29378 1 1  86 THR N    N  -8.006  -9.925   5.464 1.00 . A A .  86 THR N    1 1 
       17 29379 1 1  86 THR O    O  -8.258 -12.196   3.476 1.00 . A A .  86 THR O    1 1 
       17 29380 1 1  86 THR OG1  O  -5.687  -9.163   4.384 1.00 . A A .  86 THR OG1  1 1 
       17 29381 1 1  87 ILE C    C -10.473 -11.875   0.680 1.00 . A A .  87 ILE C    1 1 
       17 29382 1 1  87 ILE CA   C -10.686 -11.838   2.189 1.00 . A A .  87 ILE CA   1 1 
       17 29383 1 1  87 ILE CB   C -12.186 -11.643   2.480 1.00 . A A .  87 ILE CB   1 1 
       17 29384 1 1  87 ILE CD1  C -13.595 -10.781   4.417 1.00 . A A .  87 ILE CD1  1 1 
       17 29385 1 1  87 ILE CG1  C -12.441 -11.662   3.989 1.00 . A A .  87 ILE CG1  1 1 
       17 29386 1 1  87 ILE CG2  C -13.004 -12.721   1.785 1.00 . A A .  87 ILE CG2  1 1 
       17 29387 1 1  87 ILE H    H -10.203  -9.864   2.782 1.00 . A A .  87 ILE H    1 1 
       17 29388 1 1  87 ILE HA   H -10.378 -12.784   2.609 1.00 . A A .  87 ILE HA   1 1 
       17 29389 1 1  87 ILE HB   H -12.485 -10.685   2.083 1.00 . A A .  87 ILE HB   1 1 
       17 29390 1 1  87 ILE HD11 H -13.314 -10.225   5.300 1.00 . A A .  87 ILE HD11 1 1 
       17 29391 1 1  87 ILE HD12 H -13.837 -10.092   3.621 1.00 . A A .  87 ILE HD12 1 1 
       17 29392 1 1  87 ILE HD13 H -14.455 -11.395   4.637 1.00 . A A .  87 ILE HD13 1 1 
       17 29393 1 1  87 ILE HG12 H -12.663 -12.671   4.298 1.00 . A A .  87 ILE HG12 1 1 
       17 29394 1 1  87 ILE HG13 H -11.554 -11.319   4.501 1.00 . A A .  87 ILE HG13 1 1 
       17 29395 1 1  87 ILE HG21 H -14.034 -12.653   2.105 1.00 . A A .  87 ILE HG21 1 1 
       17 29396 1 1  87 ILE HG22 H -12.950 -12.580   0.716 1.00 . A A .  87 ILE HG22 1 1 
       17 29397 1 1  87 ILE HG23 H -12.611 -13.693   2.041 1.00 . A A .  87 ILE HG23 1 1 
       17 29398 1 1  87 ILE N    N  -9.883 -10.790   2.808 1.00 . A A .  87 ILE N    1 1 
       17 29399 1 1  87 ILE O    O -10.663 -10.883  -0.024 1.00 . A A .  87 ILE O    1 1 
       17 29400 1 1  88 PRO C    C -11.111 -13.218  -2.081 1.00 . A A .  88 PRO C    1 1 
       17 29401 1 1  88 PRO CA   C  -9.825 -13.244  -1.264 1.00 . A A .  88 PRO CA   1 1 
       17 29402 1 1  88 PRO CB   C  -9.179 -14.631  -1.326 1.00 . A A .  88 PRO CB   1 1 
       17 29403 1 1  88 PRO CD   C  -9.823 -14.272   0.948 1.00 . A A .  88 PRO CD   1 1 
       17 29404 1 1  88 PRO CG   C  -9.671 -15.332  -0.108 1.00 . A A .  88 PRO CG   1 1 
       17 29405 1 1  88 PRO HA   H  -9.137 -12.507  -1.653 1.00 . A A .  88 PRO HA   1 1 
       17 29406 1 1  88 PRO HB2  H  -9.494 -15.136  -2.228 1.00 . A A .  88 PRO HB2  1 1 
       17 29407 1 1  88 PRO HB3  H  -8.104 -14.532  -1.318 1.00 . A A .  88 PRO HB3  1 1 
       17 29408 1 1  88 PRO HD2  H -10.662 -14.496   1.590 1.00 . A A .  88 PRO HD2  1 1 
       17 29409 1 1  88 PRO HD3  H  -8.916 -14.183   1.527 1.00 . A A .  88 PRO HD3  1 1 
       17 29410 1 1  88 PRO HG2  H -10.623 -15.798  -0.311 1.00 . A A .  88 PRO HG2  1 1 
       17 29411 1 1  88 PRO HG3  H  -8.949 -16.072   0.206 1.00 . A A .  88 PRO HG3  1 1 
       17 29412 1 1  88 PRO N    N -10.070 -13.048   0.168 1.00 . A A .  88 PRO N    1 1 
       17 29413 1 1  88 PRO O    O -12.218 -13.200  -1.541 1.00 . A A .  88 PRO O    1 1 
       17 29414 1 1  89 PRO C    C -12.888 -14.503  -4.323 1.00 . A A .  89 PRO C    1 1 
       17 29415 1 1  89 PRO CA   C -12.107 -13.194  -4.335 1.00 . A A .  89 PRO CA   1 1 
       17 29416 1 1  89 PRO CB   C -11.456 -12.972  -5.702 1.00 . A A .  89 PRO CB   1 1 
       17 29417 1 1  89 PRO CD   C  -9.678 -13.237  -4.127 1.00 . A A .  89 PRO CD   1 1 
       17 29418 1 1  89 PRO CG   C -10.072 -13.503  -5.553 1.00 . A A .  89 PRO CG   1 1 
       17 29419 1 1  89 PRO HA   H -12.777 -12.375  -4.116 1.00 . A A .  89 PRO HA   1 1 
       17 29420 1 1  89 PRO HB2  H -12.008 -13.511  -6.459 1.00 . A A .  89 PRO HB2  1 1 
       17 29421 1 1  89 PRO HB3  H -11.451 -11.918  -5.936 1.00 . A A .  89 PRO HB3  1 1 
       17 29422 1 1  89 PRO HD2  H  -9.045 -14.030  -3.756 1.00 . A A .  89 PRO HD2  1 1 
       17 29423 1 1  89 PRO HD3  H  -9.178 -12.283  -4.045 1.00 . A A .  89 PRO HD3  1 1 
       17 29424 1 1  89 PRO HG2  H -10.063 -14.564  -5.753 1.00 . A A .  89 PRO HG2  1 1 
       17 29425 1 1  89 PRO HG3  H  -9.406 -12.986  -6.228 1.00 . A A .  89 PRO HG3  1 1 
       17 29426 1 1  89 PRO N    N -10.967 -13.216  -3.415 1.00 . A A .  89 PRO N    1 1 
       17 29427 1 1  89 PRO O    O -14.110 -14.509  -4.471 1.00 . A A .  89 PRO O    1 1 
       17 29428 1 1  90 GLN C    C -13.686 -17.079  -2.881 1.00 . A A .  90 GLN C    1 1 
       17 29429 1 1  90 GLN CA   C -12.802 -16.926  -4.115 1.00 . A A .  90 GLN CA   1 1 
       17 29430 1 1  90 GLN CB   C -11.736 -18.023  -4.132 1.00 . A A .  90 GLN CB   1 1 
       17 29431 1 1  90 GLN CD   C -10.191 -19.102  -2.449 1.00 . A A .  90 GLN CD   1 1 
       17 29432 1 1  90 GLN CG   C -10.628 -17.811  -3.113 1.00 . A A .  90 GLN CG   1 1 
       17 29433 1 1  90 GLN H    H -11.204 -15.541  -4.033 1.00 . A A .  90 GLN H    1 1 
       17 29434 1 1  90 GLN HA   H -13.417 -17.021  -4.997 1.00 . A A .  90 GLN HA   1 1 
       17 29435 1 1  90 GLN HB2  H -12.209 -18.972  -3.926 1.00 . A A .  90 GLN HB2  1 1 
       17 29436 1 1  90 GLN HB3  H -11.289 -18.059  -5.115 1.00 . A A .  90 GLN HB3  1 1 
       17 29437 1 1  90 GLN HE21 H  -8.366 -18.366  -2.163 1.00 . A A .  90 GLN HE21 1 1 
       17 29438 1 1  90 GLN HE22 H  -8.624 -19.975  -1.592 1.00 . A A .  90 GLN HE22 1 1 
       17 29439 1 1  90 GLN HG2  H  -9.775 -17.375  -3.613 1.00 . A A .  90 GLN HG2  1 1 
       17 29440 1 1  90 GLN HG3  H -10.983 -17.133  -2.351 1.00 . A A .  90 GLN HG3  1 1 
       17 29441 1 1  90 GLN N    N -12.174 -15.611  -4.146 1.00 . A A .  90 GLN N    1 1 
       17 29442 1 1  90 GLN NE2  N  -8.933 -19.154  -2.026 1.00 . A A .  90 GLN NE2  1 1 
       17 29443 1 1  90 GLN O    O -14.463 -18.029  -2.776 1.00 . A A .  90 GLN O    1 1 
       17 29444 1 1  90 GLN OE1  O -10.974 -20.043  -2.318 1.00 . A A .  90 GLN OE1  1 1 
       17 29445 1 1  91 LEU C    C -15.148 -14.881  -0.557 1.00 . A A .  91 LEU C    1 1 
       17 29446 1 1  91 LEU CA   C -14.349 -16.170  -0.723 1.00 . A A .  91 LEU CA   1 1 
       17 29447 1 1  91 LEU CB   C -13.437 -16.378   0.487 1.00 . A A .  91 LEU CB   1 1 
       17 29448 1 1  91 LEU CD1  C -14.388 -18.614   1.101 1.00 . A A .  91 LEU CD1  1 1 
       17 29449 1 1  91 LEU CD2  C -12.300 -18.481  -0.269 1.00 . A A .  91 LEU CD2  1 1 
       17 29450 1 1  91 LEU CG   C -13.112 -17.830   0.841 1.00 . A A .  91 LEU CG   1 1 
       17 29451 1 1  91 LEU H    H -12.925 -15.408  -2.091 1.00 . A A .  91 LEU H    1 1 
       17 29452 1 1  91 LEU HA   H -15.037 -16.999  -0.791 1.00 . A A .  91 LEU HA   1 1 
       17 29453 1 1  91 LEU HB2  H -12.505 -15.870   0.290 1.00 . A A .  91 LEU HB2  1 1 
       17 29454 1 1  91 LEU HB3  H -13.917 -15.927   1.344 1.00 . A A .  91 LEU HB3  1 1 
       17 29455 1 1  91 LEU HD11 H -14.924 -18.748   0.173 1.00 . A A .  91 LEU HD11 1 1 
       17 29456 1 1  91 LEU HD12 H -15.008 -18.072   1.799 1.00 . A A .  91 LEU HD12 1 1 
       17 29457 1 1  91 LEU HD13 H -14.139 -19.580   1.516 1.00 . A A .  91 LEU HD13 1 1 
       17 29458 1 1  91 LEU HD21 H -11.894 -19.417   0.083 1.00 . A A .  91 LEU HD21 1 1 
       17 29459 1 1  91 LEU HD22 H -11.493 -17.823  -0.558 1.00 . A A .  91 LEU HD22 1 1 
       17 29460 1 1  91 LEU HD23 H -12.938 -18.663  -1.122 1.00 . A A .  91 LEU HD23 1 1 
       17 29461 1 1  91 LEU HG   H -12.519 -17.849   1.745 1.00 . A A .  91 LEU HG   1 1 
       17 29462 1 1  91 LEU N    N -13.561 -16.140  -1.951 1.00 . A A .  91 LEU N    1 1 
       17 29463 1 1  91 LEU O    O -15.773 -14.656   0.478 1.00 . A A .  91 LEU O    1 1 
       17 29464 1 1  92 GLY C    C -16.417 -12.386  -2.881 1.00 . A A .  92 GLY C    1 1 
       17 29465 1 1  92 GLY CA   C -15.850 -12.784  -1.533 1.00 . A A .  92 GLY CA   1 1 
       17 29466 1 1  92 GLY H    H -14.606 -14.271  -2.385 1.00 . A A .  92 GLY H    1 1 
       17 29467 1 1  92 GLY HA2  H -16.661 -12.879  -0.827 1.00 . A A .  92 GLY HA2  1 1 
       17 29468 1 1  92 GLY HA3  H -15.180 -12.006  -1.195 1.00 . A A .  92 GLY HA3  1 1 
       17 29469 1 1  92 GLY N    N -15.123 -14.038  -1.585 1.00 . A A .  92 GLY N    1 1 
       17 29470 1 1  92 GLY O    O -17.461 -12.892  -3.297 1.00 . A A .  92 GLY O    1 1 
       17 29471 1 1  93 TYR C    C -16.173 -12.149  -5.889 1.00 . A A .  93 TYR C    1 1 
       17 29472 1 1  93 TYR CA   C -16.175 -11.011  -4.874 1.00 . A A .  93 TYR CA   1 1 
       17 29473 1 1  93 TYR CB   C -15.278  -9.873  -5.364 1.00 . A A .  93 TYR CB   1 1 
       17 29474 1 1  93 TYR CD1  C -16.477  -8.323  -3.771 1.00 . A A .  93 TYR CD1  1 1 
       17 29475 1 1  93 TYR CD2  C -15.485  -7.383  -5.724 1.00 . A A .  93 TYR CD2  1 1 
       17 29476 1 1  93 TYR CE1  C -16.917  -7.072  -3.386 1.00 . A A .  93 TYR CE1  1 1 
       17 29477 1 1  93 TYR CE2  C -15.920  -6.127  -5.346 1.00 . A A .  93 TYR CE2  1 1 
       17 29478 1 1  93 TYR CG   C -15.756  -8.501  -4.945 1.00 . A A .  93 TYR CG   1 1 
       17 29479 1 1  93 TYR CZ   C -16.635  -5.977  -4.176 1.00 . A A .  93 TYR CZ   1 1 
       17 29480 1 1  93 TYR H    H -14.907 -11.112  -3.183 1.00 . A A .  93 TYR H    1 1 
       17 29481 1 1  93 TYR HA   H -17.184 -10.640  -4.768 1.00 . A A .  93 TYR HA   1 1 
       17 29482 1 1  93 TYR HB2  H -14.284 -10.012  -4.968 1.00 . A A .  93 TYR HB2  1 1 
       17 29483 1 1  93 TYR HB3  H -15.237  -9.896  -6.443 1.00 . A A .  93 TYR HB3  1 1 
       17 29484 1 1  93 TYR HD1  H -16.695  -9.183  -3.155 1.00 . A A .  93 TYR HD1  1 1 
       17 29485 1 1  93 TYR HD2  H -14.925  -7.504  -6.640 1.00 . A A .  93 TYR HD2  1 1 
       17 29486 1 1  93 TYR HE1  H -17.476  -6.954  -2.470 1.00 . A A .  93 TYR HE1  1 1 
       17 29487 1 1  93 TYR HE2  H -15.700  -5.269  -5.964 1.00 . A A .  93 TYR HE2  1 1 
       17 29488 1 1  93 TYR HH   H -17.983  -4.783  -3.502 1.00 . A A .  93 TYR HH   1 1 
       17 29489 1 1  93 TYR N    N -15.731 -11.478  -3.566 1.00 . A A .  93 TYR N    1 1 
       17 29490 1 1  93 TYR O    O -17.226 -12.591  -6.347 1.00 . A A .  93 TYR O    1 1 
       17 29491 1 1  93 TYR OH   O -17.070  -4.728  -3.795 1.00 . A A .  93 TYR OH   1 1 
       17 29492 1 1  94 GLY C    C -14.145 -13.280  -8.463 1.00 . A A .  94 GLY C    1 1 
       17 29493 1 1  94 GLY CA   C -14.860 -13.704  -7.196 1.00 . A A .  94 GLY CA   1 1 
       17 29494 1 1  94 GLY H    H -14.173 -12.230  -5.840 1.00 . A A .  94 GLY H    1 1 
       17 29495 1 1  94 GLY HA2  H -14.312 -14.515  -6.739 1.00 . A A .  94 GLY HA2  1 1 
       17 29496 1 1  94 GLY HA3  H -15.850 -14.051  -7.454 1.00 . A A .  94 GLY HA3  1 1 
       17 29497 1 1  94 GLY N    N -14.979 -12.621  -6.237 1.00 . A A .  94 GLY N    1 1 
       17 29498 1 1  94 GLY O    O -13.575 -12.192  -8.528 1.00 . A A .  94 GLY O    1 1 
       17 29499 1 1  95 ALA C    C -14.424 -13.013 -11.643 1.00 . A A .  95 ALA C    1 1 
       17 29500 1 1  95 ALA CA   C -13.522 -13.853 -10.745 1.00 . A A .  95 ALA CA   1 1 
       17 29501 1 1  95 ALA CB   C -13.133 -15.146 -11.446 1.00 . A A .  95 ALA CB   1 1 
       17 29502 1 1  95 ALA H    H -14.643 -14.996  -9.361 1.00 . A A .  95 ALA H    1 1 
       17 29503 1 1  95 ALA HA   H -12.619 -13.298 -10.538 1.00 . A A .  95 ALA HA   1 1 
       17 29504 1 1  95 ALA HB1  H -13.476 -15.988 -10.863 1.00 . A A .  95 ALA HB1  1 1 
       17 29505 1 1  95 ALA HB2  H -13.588 -15.176 -12.425 1.00 . A A .  95 ALA HB2  1 1 
       17 29506 1 1  95 ALA HB3  H -12.059 -15.191 -11.546 1.00 . A A .  95 ALA HB3  1 1 
       17 29507 1 1  95 ALA N    N -14.173 -14.144  -9.473 1.00 . A A .  95 ALA N    1 1 
       17 29508 1 1  95 ALA O    O -14.080 -12.726 -12.790 1.00 . A A .  95 ALA O    1 1 
       17 29509 1 1  96 ARG C    C -16.003 -10.399 -12.073 1.00 . A A .  96 ARG C    1 1 
       17 29510 1 1  96 ARG CA   C -16.531 -11.817 -11.870 1.00 . A A .  96 ARG CA   1 1 
       17 29511 1 1  96 ARG CB   C -17.879 -11.771 -11.149 1.00 . A A .  96 ARG CB   1 1 
       17 29512 1 1  96 ARG CD   C -19.850 -13.100 -10.333 1.00 . A A .  96 ARG CD   1 1 
       17 29513 1 1  96 ARG CG   C -18.716 -13.025 -11.343 1.00 . A A .  96 ARG CG   1 1 
       17 29514 1 1  96 ARG CZ   C -22.037 -12.042  -9.956 1.00 . A A .  96 ARG CZ   1 1 
       17 29515 1 1  96 ARG H    H -15.797 -12.883 -10.196 1.00 . A A .  96 ARG H    1 1 
       17 29516 1 1  96 ARG HA   H -16.665 -12.280 -12.836 1.00 . A A .  96 ARG HA   1 1 
       17 29517 1 1  96 ARG HB2  H -17.704 -11.643 -10.091 1.00 . A A .  96 ARG HB2  1 1 
       17 29518 1 1  96 ARG HB3  H -18.443 -10.928 -11.517 1.00 . A A .  96 ARG HB3  1 1 
       17 29519 1 1  96 ARG HD2  H -20.323 -14.067 -10.413 1.00 . A A .  96 ARG HD2  1 1 
       17 29520 1 1  96 ARG HD3  H -19.439 -12.983  -9.341 1.00 . A A .  96 ARG HD3  1 1 
       17 29521 1 1  96 ARG HE   H -20.630 -11.345 -11.187 1.00 . A A .  96 ARG HE   1 1 
       17 29522 1 1  96 ARG HG2  H -19.135 -13.016 -12.338 1.00 . A A .  96 ARG HG2  1 1 
       17 29523 1 1  96 ARG HG3  H -18.082 -13.891 -11.225 1.00 . A A .  96 ARG HG3  1 1 
       17 29524 1 1  96 ARG HH11 H -21.720 -13.736  -8.903 1.00 . A A .  96 ARG HH11 1 1 
       17 29525 1 1  96 ARG HH12 H -23.258 -12.980  -8.647 1.00 . A A .  96 ARG HH12 1 1 
       17 29526 1 1  96 ARG HH21 H -22.651 -10.340 -10.858 1.00 . A A .  96 ARG HH21 1 1 
       17 29527 1 1  96 ARG HH22 H -23.787 -11.049  -9.760 1.00 . A A .  96 ARG HH22 1 1 
       17 29528 1 1  96 ARG N    N -15.579 -12.622 -11.115 1.00 . A A .  96 ARG N    1 1 
       17 29529 1 1  96 ARG NE   N -20.852 -12.062 -10.557 1.00 . A A .  96 ARG NE   1 1 
       17 29530 1 1  96 ARG NH1  N -22.365 -12.998  -9.099 1.00 . A A .  96 ARG NH1  1 1 
       17 29531 1 1  96 ARG NH2  N -22.896 -11.063 -10.212 1.00 . A A .  96 ARG NH2  1 1 
       17 29532 1 1  96 ARG O    O -16.361  -9.725 -13.037 1.00 . A A .  96 ARG O    1 1 
       17 29533 1 1  97 GLY C    C -15.524  -7.555 -10.720 1.00 . A A .  97 GLY C    1 1 
       17 29534 1 1  97 GLY CA   C -14.586  -8.620 -11.252 1.00 . A A .  97 GLY CA   1 1 
       17 29535 1 1  97 GLY H    H -14.899 -10.537 -10.408 1.00 . A A .  97 GLY H    1 1 
       17 29536 1 1  97 GLY HA2  H -13.665  -8.588 -10.688 1.00 . A A .  97 GLY HA2  1 1 
       17 29537 1 1  97 GLY HA3  H -14.369  -8.407 -12.288 1.00 . A A .  97 GLY HA3  1 1 
       17 29538 1 1  97 GLY N    N -15.149  -9.954 -11.156 1.00 . A A .  97 GLY N    1 1 
       17 29539 1 1  97 GLY O    O -16.660  -7.849 -10.349 1.00 . A A .  97 GLY O    1 1 
       17 29540 1 1  98 ALA C    C -15.568  -3.930 -10.980 1.00 . A A .  98 ALA C    1 1 
       17 29541 1 1  98 ALA CA   C -15.853  -5.203 -10.191 1.00 . A A .  98 ALA CA   1 1 
       17 29542 1 1  98 ALA CB   C -15.593  -4.977  -8.709 1.00 . A A .  98 ALA CB   1 1 
       17 29543 1 1  98 ALA H    H -14.135  -6.144 -10.991 1.00 . A A .  98 ALA H    1 1 
       17 29544 1 1  98 ALA HA   H -16.894  -5.465 -10.313 1.00 . A A .  98 ALA HA   1 1 
       17 29545 1 1  98 ALA HB1  H -14.557  -5.189  -8.489 1.00 . A A .  98 ALA HB1  1 1 
       17 29546 1 1  98 ALA HB2  H -15.813  -3.950  -8.457 1.00 . A A .  98 ALA HB2  1 1 
       17 29547 1 1  98 ALA HB3  H -16.225  -5.633  -8.129 1.00 . A A .  98 ALA HB3  1 1 
       17 29548 1 1  98 ALA N    N -15.048  -6.315 -10.681 1.00 . A A .  98 ALA N    1 1 
       17 29549 1 1  98 ALA O    O -16.486  -3.196 -11.344 1.00 . A A .  98 ALA O    1 1 
       17 29550 1 1  99 GLY C    C -12.701  -2.723 -12.870 1.00 . A A .  99 GLY C    1 1 
       17 29551 1 1  99 GLY CA   C -13.907  -2.487 -11.983 1.00 . A A .  99 GLY CA   1 1 
       17 29552 1 1  99 GLY H    H -13.600  -4.294 -10.923 1.00 . A A .  99 GLY H    1 1 
       17 29553 1 1  99 GLY HA2  H -14.739  -2.177 -12.598 1.00 . A A .  99 GLY HA2  1 1 
       17 29554 1 1  99 GLY HA3  H -13.676  -1.697 -11.284 1.00 . A A .  99 GLY HA3  1 1 
       17 29555 1 1  99 GLY N    N -14.290  -3.673 -11.239 1.00 . A A .  99 GLY N    1 1 
       17 29556 1 1  99 GLY O    O -12.354  -3.865 -13.168 1.00 . A A .  99 GLY O    1 1 
       17 29557 1 1 100 GLY C    C  -9.654  -2.177 -13.388 1.00 . A A . 100 GLY C    1 1 
       17 29558 1 1 100 GLY CA   C -10.894  -1.754 -14.151 1.00 . A A . 100 GLY CA   1 1 
       17 29559 1 1 100 GLY H    H -12.382  -0.752 -13.026 1.00 . A A . 100 GLY H    1 1 
       17 29560 1 1 100 GLY HA2  H -11.096  -2.483 -14.921 1.00 . A A . 100 GLY HA2  1 1 
       17 29561 1 1 100 GLY HA3  H -10.706  -0.797 -14.616 1.00 . A A . 100 GLY HA3  1 1 
       17 29562 1 1 100 GLY N    N -12.060  -1.638 -13.295 1.00 . A A . 100 GLY N    1 1 
       17 29563 1 1 100 GLY O    O  -8.875  -3.003 -13.864 1.00 . A A . 100 GLY O    1 1 
       17 29564 1 1 101 VAL C    C  -8.647  -3.034 -10.373 1.00 . A A . 101 VAL C    1 1 
       17 29565 1 1 101 VAL CA   C  -8.315  -1.931 -11.371 1.00 . A A . 101 VAL CA   1 1 
       17 29566 1 1 101 VAL CB   C  -7.812  -0.694 -10.603 1.00 . A A . 101 VAL CB   1 1 
       17 29567 1 1 101 VAL CG1  C  -7.332   0.377 -11.571 1.00 . A A . 101 VAL CG1  1 1 
       17 29568 1 1 101 VAL CG2  C  -8.905  -0.151  -9.694 1.00 . A A . 101 VAL CG2  1 1 
       17 29569 1 1 101 VAL H    H -10.124  -0.957 -11.876 1.00 . A A . 101 VAL H    1 1 
       17 29570 1 1 101 VAL HA   H  -7.521  -2.273 -12.020 1.00 . A A . 101 VAL HA   1 1 
       17 29571 1 1 101 VAL HB   H  -6.976  -0.992  -9.988 1.00 . A A . 101 VAL HB   1 1 
       17 29572 1 1 101 VAL HG11 H  -6.823   1.155 -11.022 1.00 . A A . 101 VAL HG11 1 1 
       17 29573 1 1 101 VAL HG12 H  -6.654  -0.063 -12.288 1.00 . A A . 101 VAL HG12 1 1 
       17 29574 1 1 101 VAL HG13 H  -8.180   0.800 -12.089 1.00 . A A . 101 VAL HG13 1 1 
       17 29575 1 1 101 VAL HG21 H  -8.623  -0.302  -8.663 1.00 . A A . 101 VAL HG21 1 1 
       17 29576 1 1 101 VAL HG22 H  -9.036   0.904  -9.881 1.00 . A A . 101 VAL HG22 1 1 
       17 29577 1 1 101 VAL HG23 H  -9.831  -0.670  -9.894 1.00 . A A . 101 VAL HG23 1 1 
       17 29578 1 1 101 VAL N    N  -9.469  -1.608 -12.201 1.00 . A A . 101 VAL N    1 1 
       17 29579 1 1 101 VAL O    O  -8.203  -3.001  -9.224 1.00 . A A . 101 VAL O    1 1 
       17 29580 1 1 102 ILE C    C  -9.970  -6.411 -10.772 1.00 . A A . 102 ILE C    1 1 
       17 29581 1 1 102 ILE CA   C  -9.820  -5.126  -9.964 1.00 . A A . 102 ILE CA   1 1 
       17 29582 1 1 102 ILE CB   C -11.143  -4.837  -9.231 1.00 . A A . 102 ILE CB   1 1 
       17 29583 1 1 102 ILE CD1  C -12.260  -3.250  -7.584 1.00 . A A . 102 ILE CD1  1 1 
       17 29584 1 1 102 ILE CG1  C -11.001  -3.595  -8.348 1.00 . A A . 102 ILE CG1  1 1 
       17 29585 1 1 102 ILE CG2  C -11.561  -6.040  -8.399 1.00 . A A . 102 ILE CG2  1 1 
       17 29586 1 1 102 ILE H    H  -9.751  -3.982 -11.743 1.00 . A A . 102 ILE H    1 1 
       17 29587 1 1 102 ILE HA   H  -9.045  -5.267  -9.225 1.00 . A A . 102 ILE HA   1 1 
       17 29588 1 1 102 ILE HB   H -11.908  -4.658  -9.971 1.00 . A A . 102 ILE HB   1 1 
       17 29589 1 1 102 ILE HD11 H -12.043  -3.228  -6.525 1.00 . A A . 102 ILE HD11 1 1 
       17 29590 1 1 102 ILE HD12 H -12.617  -2.280  -7.897 1.00 . A A . 102 ILE HD12 1 1 
       17 29591 1 1 102 ILE HD13 H -13.017  -3.994  -7.780 1.00 . A A . 102 ILE HD13 1 1 
       17 29592 1 1 102 ILE HG12 H -10.213  -3.759  -7.631 1.00 . A A . 102 ILE HG12 1 1 
       17 29593 1 1 102 ILE HG13 H -10.746  -2.749  -8.969 1.00 . A A . 102 ILE HG13 1 1 
       17 29594 1 1 102 ILE HG21 H -11.664  -5.744  -7.365 1.00 . A A . 102 ILE HG21 1 1 
       17 29595 1 1 102 ILE HG22 H -12.506  -6.416  -8.760 1.00 . A A . 102 ILE HG22 1 1 
       17 29596 1 1 102 ILE HG23 H -10.811  -6.812  -8.479 1.00 . A A . 102 ILE HG23 1 1 
       17 29597 1 1 102 ILE N    N  -9.430  -4.011 -10.818 1.00 . A A . 102 ILE N    1 1 
       17 29598 1 1 102 ILE O    O -11.044  -6.732 -11.280 1.00 . A A . 102 ILE O    1 1 
       17 29599 1 1 103 PRO C    C  -9.644  -9.526 -10.931 1.00 . A A . 103 PRO C    1 1 
       17 29600 1 1 103 PRO CA   C  -8.852  -8.430 -11.635 1.00 . A A . 103 PRO CA   1 1 
       17 29601 1 1 103 PRO CB   C  -7.365  -8.793 -11.685 1.00 . A A . 103 PRO CB   1 1 
       17 29602 1 1 103 PRO CD   C  -7.553  -6.844 -10.313 1.00 . A A . 103 PRO CD   1 1 
       17 29603 1 1 103 PRO CG   C  -6.770  -8.114 -10.501 1.00 . A A . 103 PRO CG   1 1 
       17 29604 1 1 103 PRO HA   H  -9.227  -8.304 -12.640 1.00 . A A . 103 PRO HA   1 1 
       17 29605 1 1 103 PRO HB2  H  -7.252  -9.866 -11.625 1.00 . A A . 103 PRO HB2  1 1 
       17 29606 1 1 103 PRO HB3  H  -6.934  -8.430 -12.606 1.00 . A A . 103 PRO HB3  1 1 
       17 29607 1 1 103 PRO HD2  H  -7.642  -6.607  -9.264 1.00 . A A . 103 PRO HD2  1 1 
       17 29608 1 1 103 PRO HD3  H  -7.086  -6.030 -10.848 1.00 . A A . 103 PRO HD3  1 1 
       17 29609 1 1 103 PRO HG2  H  -6.864  -8.745  -9.630 1.00 . A A . 103 PRO HG2  1 1 
       17 29610 1 1 103 PRO HG3  H  -5.731  -7.888 -10.691 1.00 . A A . 103 PRO HG3  1 1 
       17 29611 1 1 103 PRO N    N  -8.868  -7.166 -10.893 1.00 . A A . 103 PRO N    1 1 
       17 29612 1 1 103 PRO O    O -10.024  -9.400  -9.767 1.00 . A A . 103 PRO O    1 1 
       17 29613 1 1 104 PRO C    C  -9.865 -12.528 -10.051 1.00 . A A . 104 PRO C    1 1 
       17 29614 1 1 104 PRO CA   C -10.650 -11.768 -11.116 1.00 . A A . 104 PRO CA   1 1 
       17 29615 1 1 104 PRO CB   C -10.879 -12.652 -12.344 1.00 . A A . 104 PRO CB   1 1 
       17 29616 1 1 104 PRO CD   C  -9.479 -10.845 -13.046 1.00 . A A . 104 PRO CD   1 1 
       17 29617 1 1 104 PRO CG   C  -9.767 -12.303 -13.274 1.00 . A A . 104 PRO CG   1 1 
       17 29618 1 1 104 PRO HA   H -11.602 -11.461 -10.709 1.00 . A A . 104 PRO HA   1 1 
       17 29619 1 1 104 PRO HB2  H -10.841 -13.692 -12.054 1.00 . A A . 104 PRO HB2  1 1 
       17 29620 1 1 104 PRO HB3  H -11.841 -12.428 -12.779 1.00 . A A . 104 PRO HB3  1 1 
       17 29621 1 1 104 PRO HD2  H  -8.424 -10.646 -13.165 1.00 . A A . 104 PRO HD2  1 1 
       17 29622 1 1 104 PRO HD3  H -10.059 -10.236 -13.723 1.00 . A A . 104 PRO HD3  1 1 
       17 29623 1 1 104 PRO HG2  H  -8.897 -12.898 -13.044 1.00 . A A . 104 PRO HG2  1 1 
       17 29624 1 1 104 PRO HG3  H -10.078 -12.468 -14.295 1.00 . A A . 104 PRO HG3  1 1 
       17 29625 1 1 104 PRO N    N  -9.901 -10.628 -11.652 1.00 . A A . 104 PRO N    1 1 
       17 29626 1 1 104 PRO O    O -10.399 -13.419  -9.392 1.00 . A A . 104 PRO O    1 1 
       17 29627 1 1 105 ASN C    C  -7.258 -11.817  -7.858 1.00 . A A . 105 ASN C    1 1 
       17 29628 1 1 105 ASN CA   C  -7.738 -12.818  -8.905 1.00 . A A . 105 ASN CA   1 1 
       17 29629 1 1 105 ASN CB   C  -6.537 -13.468  -9.594 1.00 . A A . 105 ASN CB   1 1 
       17 29630 1 1 105 ASN CG   C  -5.732 -14.341  -8.650 1.00 . A A . 105 ASN CG   1 1 
       17 29631 1 1 105 ASN H    H  -8.227 -11.451 -10.445 1.00 . A A . 105 ASN H    1 1 
       17 29632 1 1 105 ASN HA   H  -8.318 -13.584  -8.413 1.00 . A A . 105 ASN HA   1 1 
       17 29633 1 1 105 ASN HB2  H  -6.887 -14.083 -10.410 1.00 . A A . 105 ASN HB2  1 1 
       17 29634 1 1 105 ASN HB3  H  -5.890 -12.696  -9.982 1.00 . A A . 105 ASN HB3  1 1 
       17 29635 1 1 105 ASN HD21 H  -7.107 -15.773  -8.761 1.00 . A A . 105 ASN HD21 1 1 
       17 29636 1 1 105 ASN HD22 H  -5.748 -16.113  -7.750 1.00 . A A . 105 ASN HD22 1 1 
       17 29637 1 1 105 ASN N    N  -8.596 -12.169  -9.889 1.00 . A A . 105 ASN N    1 1 
       17 29638 1 1 105 ASN ND2  N  -6.248 -15.529  -8.358 1.00 . A A . 105 ASN ND2  1 1 
       17 29639 1 1 105 ASN O    O  -6.319 -12.088  -7.110 1.00 . A A . 105 ASN O    1 1 
       17 29640 1 1 105 ASN OD1  O  -4.658 -13.951  -8.190 1.00 . A A . 105 ASN OD1  1 1 
       17 29641 1 1 106 ALA C    C  -8.157  -9.900  -5.485 1.00 . A A . 106 ALA C    1 1 
       17 29642 1 1 106 ALA CA   C  -7.550  -9.619  -6.856 1.00 . A A . 106 ALA CA   1 1 
       17 29643 1 1 106 ALA CB   C  -7.999  -8.257  -7.365 1.00 . A A . 106 ALA CB   1 1 
       17 29644 1 1 106 ALA H    H  -8.648 -10.501  -8.435 1.00 . A A . 106 ALA H    1 1 
       17 29645 1 1 106 ALA HA   H  -6.473  -9.605  -6.766 1.00 . A A . 106 ALA HA   1 1 
       17 29646 1 1 106 ALA HB1  H  -8.664  -7.805  -6.643 1.00 . A A . 106 ALA HB1  1 1 
       17 29647 1 1 106 ALA HB2  H  -7.136  -7.623  -7.506 1.00 . A A . 106 ALA HB2  1 1 
       17 29648 1 1 106 ALA HB3  H  -8.516  -8.377  -8.305 1.00 . A A . 106 ALA HB3  1 1 
       17 29649 1 1 106 ALA N    N  -7.909 -10.659  -7.812 1.00 . A A . 106 ALA N    1 1 
       17 29650 1 1 106 ALA O    O  -9.267 -10.424  -5.381 1.00 . A A . 106 ALA O    1 1 
       17 29651 1 1 107 THR C    C  -8.479  -8.490  -2.482 1.00 . A A . 107 THR C    1 1 
       17 29652 1 1 107 THR CA   C  -7.887  -9.765  -3.070 1.00 . A A . 107 THR CA   1 1 
       17 29653 1 1 107 THR CB   C  -6.746 -10.255  -2.159 1.00 . A A . 107 THR CB   1 1 
       17 29654 1 1 107 THR CG2  C  -7.239 -10.455  -0.734 1.00 . A A . 107 THR CG2  1 1 
       17 29655 1 1 107 THR H    H  -6.546  -9.136  -4.582 1.00 . A A . 107 THR H    1 1 
       17 29656 1 1 107 THR HA   H  -8.652 -10.528  -3.096 1.00 . A A . 107 THR HA   1 1 
       17 29657 1 1 107 THR HB   H  -5.965  -9.509  -2.153 1.00 . A A . 107 THR HB   1 1 
       17 29658 1 1 107 THR HG1  H  -5.819 -11.982  -1.939 1.00 . A A . 107 THR HG1  1 1 
       17 29659 1 1 107 THR HG21 H  -7.435  -9.494  -0.283 1.00 . A A . 107 THR HG21 1 1 
       17 29660 1 1 107 THR HG22 H  -6.484 -10.974  -0.161 1.00 . A A . 107 THR HG22 1 1 
       17 29661 1 1 107 THR HG23 H  -8.147 -11.039  -0.746 1.00 . A A . 107 THR HG23 1 1 
       17 29662 1 1 107 THR N    N  -7.422  -9.549  -4.435 1.00 . A A . 107 THR N    1 1 
       17 29663 1 1 107 THR O    O  -8.052  -7.384  -2.816 1.00 . A A . 107 THR O    1 1 
       17 29664 1 1 107 THR OG1  O  -6.212 -11.485  -2.661 1.00 . A A . 107 THR OG1  1 1 
       17 29665 1 1 108 LEU C    C  -9.871  -7.513   0.535 1.00 . A A . 108 LEU C    1 1 
       17 29666 1 1 108 LEU CA   C -10.116  -7.510  -0.970 1.00 . A A . 108 LEU CA   1 1 
       17 29667 1 1 108 LEU CB   C -11.619  -7.533  -1.254 1.00 . A A . 108 LEU CB   1 1 
       17 29668 1 1 108 LEU CD1  C -13.537  -7.444  -2.865 1.00 . A A . 108 LEU CD1  1 1 
       17 29669 1 1 108 LEU CD2  C -11.370  -6.337  -3.443 1.00 . A A . 108 LEU CD2  1 1 
       17 29670 1 1 108 LEU CG   C -12.024  -7.510  -2.728 1.00 . A A . 108 LEU CG   1 1 
       17 29671 1 1 108 LEU H    H  -9.761  -9.556  -1.380 1.00 . A A . 108 LEU H    1 1 
       17 29672 1 1 108 LEU HA   H  -9.692  -6.610  -1.390 1.00 . A A . 108 LEU HA   1 1 
       17 29673 1 1 108 LEU HB2  H -12.025  -8.431  -0.814 1.00 . A A . 108 LEU HB2  1 1 
       17 29674 1 1 108 LEU HB3  H -12.058  -6.669  -0.776 1.00 . A A . 108 LEU HB3  1 1 
       17 29675 1 1 108 LEU HD11 H -13.922  -8.428  -3.083 1.00 . A A . 108 LEU HD11 1 1 
       17 29676 1 1 108 LEU HD12 H -13.796  -6.769  -3.668 1.00 . A A . 108 LEU HD12 1 1 
       17 29677 1 1 108 LEU HD13 H -13.966  -7.085  -1.941 1.00 . A A . 108 LEU HD13 1 1 
       17 29678 1 1 108 LEU HD21 H -11.147  -5.559  -2.729 1.00 . A A . 108 LEU HD21 1 1 
       17 29679 1 1 108 LEU HD22 H -12.043  -5.954  -4.196 1.00 . A A . 108 LEU HD22 1 1 
       17 29680 1 1 108 LEU HD23 H -10.455  -6.667  -3.914 1.00 . A A . 108 LEU HD23 1 1 
       17 29681 1 1 108 LEU HG   H -11.686  -8.422  -3.202 1.00 . A A . 108 LEU HG   1 1 
       17 29682 1 1 108 LEU N    N  -9.464  -8.650  -1.606 1.00 . A A . 108 LEU N    1 1 
       17 29683 1 1 108 LEU O    O -10.072  -8.526   1.206 1.00 . A A . 108 LEU O    1 1 
       17 29684 1 1 109 VAL C    C -10.313  -5.527   3.200 1.00 . A A . 109 VAL C    1 1 
       17 29685 1 1 109 VAL CA   C  -9.169  -6.241   2.489 1.00 . A A . 109 VAL CA   1 1 
       17 29686 1 1 109 VAL CB   C  -7.859  -5.472   2.745 1.00 . A A . 109 VAL CB   1 1 
       17 29687 1 1 109 VAL CG1  C  -7.319  -5.785   4.132 1.00 . A A . 109 VAL CG1  1 1 
       17 29688 1 1 109 VAL CG2  C  -6.830  -5.803   1.675 1.00 . A A . 109 VAL CG2  1 1 
       17 29689 1 1 109 VAL H    H  -9.297  -5.599   0.476 1.00 . A A . 109 VAL H    1 1 
       17 29690 1 1 109 VAL HA   H  -9.066  -7.234   2.901 1.00 . A A . 109 VAL HA   1 1 
       17 29691 1 1 109 VAL HB   H  -8.071  -4.414   2.696 1.00 . A A . 109 VAL HB   1 1 
       17 29692 1 1 109 VAL HG11 H  -7.500  -4.946   4.786 1.00 . A A . 109 VAL HG11 1 1 
       17 29693 1 1 109 VAL HG12 H  -7.814  -6.662   4.522 1.00 . A A . 109 VAL HG12 1 1 
       17 29694 1 1 109 VAL HG13 H  -6.256  -5.969   4.070 1.00 . A A . 109 VAL HG13 1 1 
       17 29695 1 1 109 VAL HG21 H  -5.843  -5.803   2.112 1.00 . A A . 109 VAL HG21 1 1 
       17 29696 1 1 109 VAL HG22 H  -7.041  -6.778   1.262 1.00 . A A . 109 VAL HG22 1 1 
       17 29697 1 1 109 VAL HG23 H  -6.876  -5.063   0.889 1.00 . A A . 109 VAL HG23 1 1 
       17 29698 1 1 109 VAL N    N  -9.438  -6.372   1.062 1.00 . A A . 109 VAL N    1 1 
       17 29699 1 1 109 VAL O    O -10.940  -4.626   2.642 1.00 . A A . 109 VAL O    1 1 
       17 29700 1 1 110 PHE C    C -11.278  -5.301   6.707 1.00 . A A . 110 PHE C    1 1 
       17 29701 1 1 110 PHE CA   C -11.647  -5.333   5.226 1.00 . A A . 110 PHE CA   1 1 
       17 29702 1 1 110 PHE CB   C -12.952  -6.108   5.031 1.00 . A A . 110 PHE CB   1 1 
       17 29703 1 1 110 PHE CD1  C -13.445  -6.239   2.574 1.00 . A A . 110 PHE CD1  1 1 
       17 29704 1 1 110 PHE CD2  C -14.728  -4.736   3.908 1.00 . A A . 110 PHE CD2  1 1 
       17 29705 1 1 110 PHE CE1  C -14.153  -5.852   1.452 1.00 . A A . 110 PHE CE1  1 1 
       17 29706 1 1 110 PHE CE2  C -15.440  -4.346   2.789 1.00 . A A . 110 PHE CE2  1 1 
       17 29707 1 1 110 PHE CG   C -13.724  -5.686   3.813 1.00 . A A . 110 PHE CG   1 1 
       17 29708 1 1 110 PHE CZ   C -15.152  -4.905   1.560 1.00 . A A . 110 PHE CZ   1 1 
       17 29709 1 1 110 PHE H    H -10.043  -6.656   4.828 1.00 . A A . 110 PHE H    1 1 
       17 29710 1 1 110 PHE HA   H -11.785  -4.320   4.880 1.00 . A A . 110 PHE HA   1 1 
       17 29711 1 1 110 PHE HB2  H -12.727  -7.159   4.932 1.00 . A A . 110 PHE HB2  1 1 
       17 29712 1 1 110 PHE HB3  H -13.583  -5.959   5.894 1.00 . A A . 110 PHE HB3  1 1 
       17 29713 1 1 110 PHE HD1  H -12.664  -6.981   2.488 1.00 . A A . 110 PHE HD1  1 1 
       17 29714 1 1 110 PHE HD2  H -14.954  -4.298   4.870 1.00 . A A . 110 PHE HD2  1 1 
       17 29715 1 1 110 PHE HE1  H -13.926  -6.291   0.492 1.00 . A A . 110 PHE HE1  1 1 
       17 29716 1 1 110 PHE HE2  H -16.221  -3.605   2.878 1.00 . A A . 110 PHE HE2  1 1 
       17 29717 1 1 110 PHE HZ   H -15.706  -4.601   0.685 1.00 . A A . 110 PHE HZ   1 1 
       17 29718 1 1 110 PHE N    N -10.579  -5.934   4.437 1.00 . A A . 110 PHE N    1 1 
       17 29719 1 1 110 PHE O    O -10.817  -6.296   7.263 1.00 . A A . 110 PHE O    1 1 
       17 29720 1 1 111 GLU C    C -12.430  -4.129   9.606 1.00 . A A . 111 GLU C    1 1 
       17 29721 1 1 111 GLU CA   C -11.173  -3.987   8.752 1.00 . A A . 111 GLU CA   1 1 
       17 29722 1 1 111 GLU CB   C -10.525  -2.623   9.001 1.00 . A A . 111 GLU CB   1 1 
       17 29723 1 1 111 GLU CD   C -10.393  -3.017  11.493 1.00 . A A . 111 GLU CD   1 1 
       17 29724 1 1 111 GLU CG   C  -9.651  -2.582  10.244 1.00 . A A . 111 GLU CG   1 1 
       17 29725 1 1 111 GLU H    H -11.856  -3.391   6.839 1.00 . A A . 111 GLU H    1 1 
       17 29726 1 1 111 GLU HA   H -10.475  -4.762   9.029 1.00 . A A . 111 GLU HA   1 1 
       17 29727 1 1 111 GLU HB2  H  -9.915  -2.366   8.148 1.00 . A A . 111 GLU HB2  1 1 
       17 29728 1 1 111 GLU HB3  H -11.304  -1.883   9.110 1.00 . A A . 111 GLU HB3  1 1 
       17 29729 1 1 111 GLU HG2  H  -8.808  -3.240  10.097 1.00 . A A . 111 GLU HG2  1 1 
       17 29730 1 1 111 GLU HG3  H  -9.298  -1.571  10.386 1.00 . A A . 111 GLU HG3  1 1 
       17 29731 1 1 111 GLU N    N -11.485  -4.149   7.337 1.00 . A A . 111 GLU N    1 1 
       17 29732 1 1 111 GLU O    O -13.378  -3.356   9.469 1.00 . A A . 111 GLU O    1 1 
       17 29733 1 1 111 GLU OE1  O -11.520  -2.528  11.715 1.00 . A A . 111 GLU OE1  1 1 
       17 29734 1 1 111 GLU OE2  O  -9.845  -3.847  12.248 1.00 . A A . 111 GLU OE2  1 1 
       17 29735 1 1 112 VAL C    C -13.261  -4.938  12.797 1.00 . A A . 112 VAL C    1 1 
       17 29736 1 1 112 VAL CA   C -13.567  -5.367  11.367 1.00 . A A . 112 VAL CA   1 1 
       17 29737 1 1 112 VAL CB   C -13.970  -6.854  11.363 1.00 . A A . 112 VAL CB   1 1 
       17 29738 1 1 112 VAL CG1  C -15.320  -7.043  12.037 1.00 . A A . 112 VAL CG1  1 1 
       17 29739 1 1 112 VAL CG2  C -13.993  -7.395   9.942 1.00 . A A . 112 VAL CG2  1 1 
       17 29740 1 1 112 VAL H    H -11.643  -5.705  10.552 1.00 . A A . 112 VAL H    1 1 
       17 29741 1 1 112 VAL HA   H -14.402  -4.789  10.999 1.00 . A A . 112 VAL HA   1 1 
       17 29742 1 1 112 VAL HB   H -13.231  -7.407  11.925 1.00 . A A . 112 VAL HB   1 1 
       17 29743 1 1 112 VAL HG11 H -15.979  -6.235  11.756 1.00 . A A . 112 VAL HG11 1 1 
       17 29744 1 1 112 VAL HG12 H -15.749  -7.984  11.727 1.00 . A A . 112 VAL HG12 1 1 
       17 29745 1 1 112 VAL HG13 H -15.190  -7.043  13.110 1.00 . A A . 112 VAL HG13 1 1 
       17 29746 1 1 112 VAL HG21 H -13.052  -7.877   9.724 1.00 . A A . 112 VAL HG21 1 1 
       17 29747 1 1 112 VAL HG22 H -14.796  -8.111   9.844 1.00 . A A . 112 VAL HG22 1 1 
       17 29748 1 1 112 VAL HG23 H -14.150  -6.582   9.249 1.00 . A A . 112 VAL HG23 1 1 
       17 29749 1 1 112 VAL N    N -12.429  -5.123  10.489 1.00 . A A . 112 VAL N    1 1 
       17 29750 1 1 112 VAL O    O -12.202  -5.257  13.337 1.00 . A A . 112 VAL O    1 1 
       17 29751 1 1 113 GLU C    C -15.284  -3.987  15.596 1.00 . A A . 113 GLU C    1 1 
       17 29752 1 1 113 GLU CA   C -14.023  -3.740  14.774 1.00 . A A . 113 GLU CA   1 1 
       17 29753 1 1 113 GLU CB   C -13.679  -2.249  14.782 1.00 . A A . 113 GLU CB   1 1 
       17 29754 1 1 113 GLU CD   C -13.003  -0.301  16.240 1.00 . A A . 113 GLU CD   1 1 
       17 29755 1 1 113 GLU CG   C -13.754  -1.615  16.161 1.00 . A A . 113 GLU CG   1 1 
       17 29756 1 1 113 GLU H    H -15.018  -3.991  12.922 1.00 . A A . 113 GLU H    1 1 
       17 29757 1 1 113 GLU HA   H -13.207  -4.291  15.215 1.00 . A A . 113 GLU HA   1 1 
       17 29758 1 1 113 GLU HB2  H -12.675  -2.122  14.404 1.00 . A A . 113 GLU HB2  1 1 
       17 29759 1 1 113 GLU HB3  H -14.368  -1.730  14.133 1.00 . A A . 113 GLU HB3  1 1 
       17 29760 1 1 113 GLU HG2  H -14.790  -1.435  16.405 1.00 . A A . 113 GLU HG2  1 1 
       17 29761 1 1 113 GLU HG3  H -13.330  -2.299  16.881 1.00 . A A . 113 GLU HG3  1 1 
       17 29762 1 1 113 GLU N    N -14.195  -4.213  13.405 1.00 . A A . 113 GLU N    1 1 
       17 29763 1 1 113 GLU O    O -16.272  -3.262  15.472 1.00 . A A . 113 GLU O    1 1 
       17 29764 1 1 113 GLU OE1  O -12.657   0.251  15.175 1.00 . A A . 113 GLU OE1  1 1 
       17 29765 1 1 113 GLU OE2  O -12.761   0.177  17.369 1.00 . A A . 113 GLU OE2  1 1 
       17 29766 1 1 114 LEU C    C -16.664  -4.253  18.293 1.00 . A A . 114 LEU C    1 1 
       17 29767 1 1 114 LEU CA   C -16.383  -5.359  17.281 1.00 . A A . 114 LEU CA   1 1 
       17 29768 1 1 114 LEU CB   C -16.123  -6.679  18.009 1.00 . A A . 114 LEU CB   1 1 
       17 29769 1 1 114 LEU CD1  C -18.533  -6.789  18.691 1.00 . A A . 114 LEU CD1  1 1 
       17 29770 1 1 114 LEU CD2  C -17.671  -8.312  16.904 1.00 . A A . 114 LEU CD2  1 1 
       17 29771 1 1 114 LEU CG   C -17.336  -7.590  18.201 1.00 . A A . 114 LEU CG   1 1 
       17 29772 1 1 114 LEU H    H -14.429  -5.556  16.492 1.00 . A A . 114 LEU H    1 1 
       17 29773 1 1 114 LEU HA   H -17.246  -5.474  16.642 1.00 . A A . 114 LEU HA   1 1 
       17 29774 1 1 114 LEU HB2  H -15.384  -7.228  17.445 1.00 . A A . 114 LEU HB2  1 1 
       17 29775 1 1 114 LEU HB3  H -15.726  -6.444  18.986 1.00 . A A . 114 LEU HB3  1 1 
       17 29776 1 1 114 LEU HD11 H -18.230  -6.157  19.513 1.00 . A A . 114 LEU HD11 1 1 
       17 29777 1 1 114 LEU HD12 H -19.307  -7.465  19.023 1.00 . A A . 114 LEU HD12 1 1 
       17 29778 1 1 114 LEU HD13 H -18.911  -6.177  17.885 1.00 . A A . 114 LEU HD13 1 1 
       17 29779 1 1 114 LEU HD21 H -17.189  -7.812  16.078 1.00 . A A . 114 LEU HD21 1 1 
       17 29780 1 1 114 LEU HD22 H -18.741  -8.306  16.755 1.00 . A A . 114 LEU HD22 1 1 
       17 29781 1 1 114 LEU HD23 H -17.322  -9.333  16.961 1.00 . A A . 114 LEU HD23 1 1 
       17 29782 1 1 114 LEU HG   H -17.104  -8.334  18.950 1.00 . A A . 114 LEU HG   1 1 
       17 29783 1 1 114 LEU N    N -15.244  -5.015  16.437 1.00 . A A . 114 LEU N    1 1 
       17 29784 1 1 114 LEU O    O -15.758  -3.781  18.981 1.00 . A A . 114 LEU O    1 1 
       17 29785 1 1 115 LEU C    C -19.123  -3.378  20.476 1.00 . A A . 115 LEU C    1 1 
       17 29786 1 1 115 LEU CA   C -18.327  -2.797  19.312 1.00 . A A . 115 LEU CA   1 1 
       17 29787 1 1 115 LEU CB   C -19.160  -1.738  18.588 1.00 . A A . 115 LEU CB   1 1 
       17 29788 1 1 115 LEU CD1  C -19.409  -0.081  16.723 1.00 . A A . 115 LEU CD1  1 1 
       17 29789 1 1 115 LEU CD2  C -17.152  -1.006  17.278 1.00 . A A . 115 LEU CD2  1 1 
       17 29790 1 1 115 LEU CG   C -18.644  -1.299  17.217 1.00 . A A . 115 LEU CG   1 1 
       17 29791 1 1 115 LEU H    H -18.603  -4.260  17.807 1.00 . A A . 115 LEU H    1 1 
       17 29792 1 1 115 LEU HA   H -17.431  -2.336  19.699 1.00 . A A . 115 LEU HA   1 1 
       17 29793 1 1 115 LEU HB2  H -20.155  -2.133  18.456 1.00 . A A . 115 LEU HB2  1 1 
       17 29794 1 1 115 LEU HB3  H -19.204  -0.863  19.222 1.00 . A A . 115 LEU HB3  1 1 
       17 29795 1 1 115 LEU HD11 H -20.291   0.060  17.330 1.00 . A A . 115 LEU HD11 1 1 
       17 29796 1 1 115 LEU HD12 H -19.700  -0.231  15.694 1.00 . A A . 115 LEU HD12 1 1 
       17 29797 1 1 115 LEU HD13 H -18.778   0.793  16.795 1.00 . A A . 115 LEU HD13 1 1 
       17 29798 1 1 115 LEU HD21 H -16.936  -0.421  18.159 1.00 . A A . 115 LEU HD21 1 1 
       17 29799 1 1 115 LEU HD22 H -16.858  -0.454  16.397 1.00 . A A . 115 LEU HD22 1 1 
       17 29800 1 1 115 LEU HD23 H -16.604  -1.936  17.319 1.00 . A A . 115 LEU HD23 1 1 
       17 29801 1 1 115 LEU HG   H -18.800  -2.100  16.508 1.00 . A A . 115 LEU HG   1 1 
       17 29802 1 1 115 LEU N    N -17.925  -3.846  18.381 1.00 . A A . 115 LEU N    1 1 
       17 29803 1 1 115 LEU O    O -18.922  -2.997  21.630 1.00 . A A . 115 LEU O    1 1 
       17 29804 1 1 116 ASP C    C -21.573  -6.156  20.621 1.00 . A A . 116 ASP C    1 1 
       17 29805 1 1 116 ASP CA   C -20.849  -4.939  21.188 1.00 . A A . 116 ASP CA   1 1 
       17 29806 1 1 116 ASP CB   C -21.864  -3.942  21.749 1.00 . A A . 116 ASP CB   1 1 
       17 29807 1 1 116 ASP CG   C -22.670  -4.520  22.896 1.00 . A A . 116 ASP CG   1 1 
       17 29808 1 1 116 ASP H    H -20.139  -4.565  19.229 1.00 . A A . 116 ASP H    1 1 
       17 29809 1 1 116 ASP HA   H -20.198  -5.263  21.985 1.00 . A A . 116 ASP HA   1 1 
       17 29810 1 1 116 ASP HB2  H -21.340  -3.068  22.106 1.00 . A A . 116 ASP HB2  1 1 
       17 29811 1 1 116 ASP HB3  H -22.546  -3.652  20.963 1.00 . A A . 116 ASP HB3  1 1 
       17 29812 1 1 116 ASP N    N -20.025  -4.303  20.167 1.00 . A A . 116 ASP N    1 1 
       17 29813 1 1 116 ASP O    O -21.724  -6.292  19.406 1.00 . A A . 116 ASP O    1 1 
       17 29814 1 1 116 ASP OD1  O -22.100  -5.300  23.688 1.00 . A A . 116 ASP OD1  1 1 
       17 29815 1 1 116 ASP OD2  O -23.869  -4.191  23.002 1.00 . A A . 116 ASP OD2  1 1 
       17 29816 1 1 117 VAL C    C -24.164  -8.241  21.609 1.00 . A A . 117 VAL C    1 1 
       17 29817 1 1 117 VAL CA   C -22.728  -8.246  21.096 1.00 . A A . 117 VAL CA   1 1 
       17 29818 1 1 117 VAL CB   C -22.017  -9.515  21.603 1.00 . A A . 117 VAL CB   1 1 
       17 29819 1 1 117 VAL CG1  C -20.737  -9.758  20.819 1.00 . A A . 117 VAL CG1  1 1 
       17 29820 1 1 117 VAL CG2  C -21.728  -9.404  23.092 1.00 . A A . 117 VAL CG2  1 1 
       17 29821 1 1 117 VAL H    H -21.870  -6.876  22.462 1.00 . A A . 117 VAL H    1 1 
       17 29822 1 1 117 VAL HA   H -22.742  -8.273  20.016 1.00 . A A . 117 VAL HA   1 1 
       17 29823 1 1 117 VAL HB   H -22.675 -10.357  21.447 1.00 . A A . 117 VAL HB   1 1 
       17 29824 1 1 117 VAL HG11 H -20.898 -10.552  20.104 1.00 . A A . 117 VAL HG11 1 1 
       17 29825 1 1 117 VAL HG12 H -20.455  -8.855  20.299 1.00 . A A . 117 VAL HG12 1 1 
       17 29826 1 1 117 VAL HG13 H -19.948 -10.043  21.499 1.00 . A A . 117 VAL HG13 1 1 
       17 29827 1 1 117 VAL HG21 H -22.204  -8.519  23.487 1.00 . A A . 117 VAL HG21 1 1 
       17 29828 1 1 117 VAL HG22 H -22.112 -10.277  23.598 1.00 . A A . 117 VAL HG22 1 1 
       17 29829 1 1 117 VAL HG23 H -20.661  -9.338  23.248 1.00 . A A . 117 VAL HG23 1 1 
       17 29830 1 1 117 VAL N    N -22.020  -7.040  21.508 1.00 . A A . 117 VAL N    1 1 
       17 29831 1 1 117 VAL O    O -24.858  -9.246  21.464 1.00 . A A . 117 VAL O    1 1 
       17 29832 2 2   1 .   C10  C -18.685  -2.313  -4.748 1.00 . B A . 130 JZF C10  1 1 
       17 29833 2 2   1 .   C11  C -17.959  -2.316  -6.089 1.00 . B A . 130 JZF C11  1 1 
       17 29834 2 2   1 .   C12  C -17.485  -0.883  -6.438 1.00 . B A . 130 JZF C12  1 1 
       17 29835 2 2   1 .   C13  C -16.660  -0.236  -5.299 1.00 . B A . 130 JZF C13  1 1 
       17 29836 2 2   1 .   C14  C -17.445  -0.301  -3.965 1.00 . B A . 130 JZF C14  1 1 
       17 29837 2 2   1 .   C15  C -21.490  -6.472   1.948 1.00 . B A . 130 JZF C15  1 1 
       17 29838 2 2   1 .   C16  C -20.861  -8.175  -0.752 1.00 . B A . 130 JZF C16  1 1 
       17 29839 2 2   1 .   C17  C -21.060  -9.468  -1.559 1.00 . B A . 130 JZF C17  1 1 
       17 29840 2 2   1 .   C18  C -18.841  -2.868  -7.234 1.00 . B A . 130 JZF C18  1 1 
       17 29841 2 2   1 .   C19  C -15.246  -0.855  -5.181 1.00 . B A . 130 JZF C19  1 1 
       17 29842 2 2   1 .   C2   C -21.053  -5.167  -0.085 1.00 . B A . 130 JZF C2   1 1 
       17 29843 2 2   1 .   C21  C -22.159  -7.608   1.205 1.00 . B A . 130 JZF C21  1 1 
       17 29844 2 2   1 .   C3   C -20.132  -4.390  -1.008 1.00 . B A . 130 JZF C3   1 1 
       17 29845 2 2   1 .   C4   C -19.031  -3.660  -0.226 1.00 . B A . 130 JZF C4   1 1 
       17 29846 2 2   1 .   C5   C -18.316  -4.672   0.684 1.00 . B A . 130 JZF C5   1 1 
       17 29847 2 2   1 .   C6   C -19.289  -5.468   1.531 1.00 . B A . 130 JZF C6   1 1 
       17 29848 2 2   1 .   C7   C -18.097  -2.788  -1.123 1.00 . B A . 130 JZF C7   1 1 
       17 29849 2 2   1 .   C8   C -18.671  -1.843  -2.226 1.00 . B A . 130 JZF C8   1 1 
       17 29850 2 2   1 .   C9   C -17.877  -1.748  -3.577 1.00 . B A . 130 JZF C9   1 1 
       17 29851 2 2   1 .   H11  H -17.088  -2.969  -6.001 1.00 . B A . 130 JZF H11  1 1 
       17 29852 2 2   1 .   H112 H -18.361  -0.258  -6.630 1.00 . B A . 130 JZF H112 1 1 
       17 29853 2 2   1 .   H114 H -16.840   0.158  -3.191 1.00 . B A . 130 JZF H114 1 1 
       17 29854 2 2   1 .   H115 H -22.282  -5.836   2.352 1.00 . B A . 130 JZF H115 1 1 
       17 29855 2 2   1 .   H116 H -21.479  -7.375  -1.170 1.00 . B A . 130 JZF H116 1 1 
       17 29856 2 2   1 .   H117 H -21.935  -9.386  -2.206 1.00 . B A . 130 JZF H117 1 1 
       17 29857 2 2   1 .   H118 H -18.750  -2.243  -8.126 1.00 . B A . 130 JZF H118 1 1 
       17 29858 2 2   1 .   H119 H -15.196  -1.625  -4.411 1.00 . B A . 130 JZF H119 1 1 
       17 29859 2 2   1 .   H13  H -20.725  -3.658  -1.563 1.00 . B A . 130 JZF H13  1 1 
       17 29860 2 2   1 .   H13A H -16.523   0.820  -5.545 1.00 . B A . 130 JZF H13A 1 1 
       17 29861 2 2   1 .   H15  H -17.622  -4.140   1.341 1.00 . B A . 130 JZF H15  1 1 
       17 29862 2 2   1 .   H17  H -17.448  -2.198  -0.471 1.00 . B A . 130 JZF H17  1 1 
       17 29863 2 2   1 .   H1OH H -19.672  -0.142  -2.239 1.00 . B A . 130 JZF H1OH 1 1 
       17 29864 2 2   1 .   H212 H -16.895  -0.896  -7.358 1.00 . B A . 130 JZF H212 1 1 
       17 29865 2 2   1 .   H214 H -18.337   0.323  -4.072 1.00 . B A . 130 JZF H214 1 1 
       17 29866 2 2   1 .   H215 H -20.953  -6.907   2.796 1.00 . B A . 130 JZF H215 1 1 
       17 29867 2 2   1 .   H216 H -19.810  -7.876  -0.766 1.00 . B A . 130 JZF H216 1 1 
       17 29868 2 2   1 .   H217 H -20.184  -9.666  -2.182 1.00 . B A . 130 JZF H217 1 1 
       17 29869 2 2   1 .   H218 H -18.536  -3.883  -7.499 1.00 . B A . 130 JZF H218 1 1 
       17 29870 2 2   1 .   H219 H -14.956  -1.309  -6.132 1.00 . B A . 130 JZF H219 1 1 
       17 29871 2 2   1 .   H23  H -19.713  -5.080  -1.734 1.00 . B A . 130 JZF H23  1 1 
       17 29872 2 2   1 .   H25  H -17.733  -5.385   0.107 1.00 . B A . 130 JZF H25  1 1 
       17 29873 2 2   1 .   H27  H -17.425  -3.482  -1.637 1.00 . B A . 130 JZF H27  1 1 
       17 29874 2 2   1 .   H317 H -21.203 -10.316  -0.886 1.00 . B A . 130 JZF H317 1 1 
       17 29875 2 2   1 .   H318 H -19.894  -2.891  -6.939 1.00 . B A . 130 JZF H318 1 1 
       17 29876 2 2   1 .   H319 H -14.508  -0.087  -4.942 1.00 . B A . 130 JZF H319 1 1 
       17 29877 2 2   1 .   H4   H -19.547  -2.958   0.435 1.00 . B A . 130 JZF H4   1 1 
       17 29878 2 2   1 .   H8   H -19.631  -2.307  -2.466 1.00 . B A . 130 JZF H8   1 1 
       17 29879 2 2   1 .   H9   H -16.987  -2.372  -3.483 1.00 . B A . 130 JZF H9   1 1 
       17 29880 2 2   1 .   N1   N -20.570  -5.678   1.091 1.00 . B A . 130 JZF N1   1 1 
       17 29881 2 2   1 .   O1   O -19.860  -2.617  -4.654 1.00 . B A . 130 JZF O1   1 1 
       17 29882 2 2   1 .   O2   O -22.209  -5.330  -0.418 1.00 . B A . 130 JZF O2   1 1 
       17 29883 2 2   1 .   O3   O -18.893  -5.934   2.582 1.00 . B A . 130 JZF O3   1 1 
       17 29884 2 2   1 .   O4   O -23.365  -7.760   1.156 1.00 . B A . 130 JZF O4   1 1 
       17 29885 2 2   1 .   O5   O -21.267  -8.431   0.611 1.00 . B A . 130 JZF O5   1 1 
       17 29886 2 2   1 .   OH   O -18.981  -0.553  -1.687 1.00 . B A . 130 JZF OH   1 1 
       18 29887 1 1   1 GLY C    C  12.523  -6.452  11.223 1.00 . A A .   1 GLY C    1 1 
       18 29888 1 1   1 GLY CA   C  13.731  -6.537  10.311 1.00 . A A .   1 GLY CA   1 1 
       18 29889 1 1   1 GLY H1   H  15.049  -7.408  11.721 1.00 . A A .   1 GLY H1   1 1 
       18 29890 1 1   1 GLY HA2  H  14.180  -5.558  10.234 1.00 . A A .   1 GLY HA2  1 1 
       18 29891 1 1   1 GLY HA3  H  13.406  -6.851   9.330 1.00 . A A .   1 GLY HA3  1 1 
       18 29892 1 1   1 GLY N    N  14.728  -7.473  10.797 1.00 . A A .   1 GLY N    1 1 
       18 29893 1 1   1 GLY O    O  12.467  -7.087  12.276 1.00 . A A .   1 GLY O    1 1 
       18 29894 1 1   2 PRO C    C   9.420  -6.711  11.597 1.00 . A A .   2 PRO C    1 1 
       18 29895 1 1   2 PRO CA   C  10.296  -5.463  11.593 1.00 . A A .   2 PRO CA   1 1 
       18 29896 1 1   2 PRO CB   C   9.590  -4.316  10.866 1.00 . A A .   2 PRO CB   1 1 
       18 29897 1 1   2 PRO CD   C  11.526  -4.861   9.574 1.00 . A A .   2 PRO CD   1 1 
       18 29898 1 1   2 PRO CG   C  10.106  -4.377   9.470 1.00 . A A .   2 PRO CG   1 1 
       18 29899 1 1   2 PRO HA   H  10.508  -5.170  12.611 1.00 . A A .   2 PRO HA   1 1 
       18 29900 1 1   2 PRO HB2  H   8.521  -4.470  10.900 1.00 . A A .   2 PRO HB2  1 1 
       18 29901 1 1   2 PRO HB3  H   9.840  -3.378  11.338 1.00 . A A .   2 PRO HB3  1 1 
       18 29902 1 1   2 PRO HD2  H  11.777  -5.480   8.726 1.00 . A A .   2 PRO HD2  1 1 
       18 29903 1 1   2 PRO HD3  H  12.206  -4.025   9.648 1.00 . A A .   2 PRO HD3  1 1 
       18 29904 1 1   2 PRO HG2  H   9.516  -5.069   8.890 1.00 . A A .   2 PRO HG2  1 1 
       18 29905 1 1   2 PRO HG3  H  10.078  -3.393   9.025 1.00 . A A .   2 PRO HG3  1 1 
       18 29906 1 1   2 PRO N    N  11.527  -5.649  10.818 1.00 . A A .   2 PRO N    1 1 
       18 29907 1 1   2 PRO O    O   8.704  -6.982  10.634 1.00 . A A .   2 PRO O    1 1 
       18 29908 1 1   3 GLY C    C   7.593  -8.563  13.838 1.00 . A A .   3 GLY C    1 1 
       18 29909 1 1   3 GLY CA   C   8.688  -8.679  12.796 1.00 . A A .   3 GLY CA   1 1 
       18 29910 1 1   3 GLY H    H  10.071  -7.203  13.425 1.00 . A A .   3 GLY H    1 1 
       18 29911 1 1   3 GLY HA2  H   8.238  -8.888  11.837 1.00 . A A .   3 GLY HA2  1 1 
       18 29912 1 1   3 GLY HA3  H   9.338  -9.499  13.064 1.00 . A A .   3 GLY HA3  1 1 
       18 29913 1 1   3 GLY N    N   9.482  -7.469  12.688 1.00 . A A .   3 GLY N    1 1 
       18 29914 1 1   3 GLY O    O   7.281  -9.531  14.530 1.00 . A A .   3 GLY O    1 1 
       18 29915 1 1   4 SER C    C   4.577  -7.199  14.251 1.00 . A A .   4 SER C    1 1 
       18 29916 1 1   4 SER CA   C   5.946  -7.133  14.920 1.00 . A A .   4 SER CA   1 1 
       18 29917 1 1   4 SER CB   C   6.136  -5.770  15.588 1.00 . A A .   4 SER CB   1 1 
       18 29918 1 1   4 SER H    H   7.302  -6.641  13.370 1.00 . A A .   4 SER H    1 1 
       18 29919 1 1   4 SER HA   H   6.003  -7.905  15.673 1.00 . A A .   4 SER HA   1 1 
       18 29920 1 1   4 SER HB2  H   6.169  -5.002  14.831 1.00 . A A .   4 SER HB2  1 1 
       18 29921 1 1   4 SER HB3  H   5.308  -5.582  16.257 1.00 . A A .   4 SER HB3  1 1 
       18 29922 1 1   4 SER HG   H   7.140  -5.732  17.270 1.00 . A A .   4 SER HG   1 1 
       18 29923 1 1   4 SER N    N   7.009  -7.374  13.951 1.00 . A A .   4 SER N    1 1 
       18 29924 1 1   4 SER O    O   3.767  -8.074  14.555 1.00 . A A .   4 SER O    1 1 
       18 29925 1 1   4 SER OG   O   7.342  -5.730  16.332 1.00 . A A .   4 SER OG   1 1 
       18 29926 1 1   5 MET C    C   3.179  -6.858  11.248 1.00 . A A .   5 MET C    1 1 
       18 29927 1 1   5 MET CA   C   3.055  -6.216  12.626 1.00 . A A .   5 MET CA   1 1 
       18 29928 1 1   5 MET CB   C   2.579  -4.769  12.486 1.00 . A A .   5 MET CB   1 1 
       18 29929 1 1   5 MET CE   C  -0.116  -2.462  13.547 1.00 . A A .   5 MET CE   1 1 
       18 29930 1 1   5 MET CG   C   1.075  -4.638  12.311 1.00 . A A .   5 MET CG   1 1 
       18 29931 1 1   5 MET H    H   5.011  -5.593  13.140 1.00 . A A .   5 MET H    1 1 
       18 29932 1 1   5 MET HA   H   2.329  -6.770  13.203 1.00 . A A .   5 MET HA   1 1 
       18 29933 1 1   5 MET HB2  H   2.866  -4.221  13.371 1.00 . A A .   5 MET HB2  1 1 
       18 29934 1 1   5 MET HB3  H   3.059  -4.326  11.626 1.00 . A A .   5 MET HB3  1 1 
       18 29935 1 1   5 MET HE1  H  -0.692  -1.555  13.431 1.00 . A A .   5 MET HE1  1 1 
       18 29936 1 1   5 MET HE2  H  -0.754  -3.248  13.921 1.00 . A A .   5 MET HE2  1 1 
       18 29937 1 1   5 MET HE3  H   0.690  -2.290  14.245 1.00 . A A .   5 MET HE3  1 1 
       18 29938 1 1   5 MET HG2  H   0.764  -5.269  11.492 1.00 . A A .   5 MET HG2  1 1 
       18 29939 1 1   5 MET HG3  H   0.591  -4.966  13.220 1.00 . A A .   5 MET HG3  1 1 
       18 29940 1 1   5 MET N    N   4.326  -6.265  13.339 1.00 . A A .   5 MET N    1 1 
       18 29941 1 1   5 MET O    O   3.745  -6.270  10.326 1.00 . A A .   5 MET O    1 1 
       18 29942 1 1   5 MET SD   S   0.561  -2.945  11.961 1.00 . A A .   5 MET SD   1 1 
       18 29943 1 1   6 THR C    C   1.349  -9.409   9.510 1.00 . A A .   6 THR C    1 1 
       18 29944 1 1   6 THR CA   C   2.701  -8.792   9.849 1.00 . A A .   6 THR CA   1 1 
       18 29945 1 1   6 THR CB   C   3.767  -9.903   9.881 1.00 . A A .   6 THR CB   1 1 
       18 29946 1 1   6 THR CG2  C   5.162  -9.321   9.717 1.00 . A A .   6 THR CG2  1 1 
       18 29947 1 1   6 THR H    H   2.210  -8.486  11.885 1.00 . A A .   6 THR H    1 1 
       18 29948 1 1   6 THR HA   H   2.969  -8.088   9.074 1.00 . A A .   6 THR HA   1 1 
       18 29949 1 1   6 THR HB   H   3.579 -10.585   9.064 1.00 . A A .   6 THR HB   1 1 
       18 29950 1 1   6 THR HG1  H   3.912 -11.544  10.967 1.00 . A A .   6 THR HG1  1 1 
       18 29951 1 1   6 THR HG21 H   5.172  -8.304  10.079 1.00 . A A .   6 THR HG21 1 1 
       18 29952 1 1   6 THR HG22 H   5.437  -9.333   8.672 1.00 . A A .   6 THR HG22 1 1 
       18 29953 1 1   6 THR HG23 H   5.868  -9.911  10.282 1.00 . A A .   6 THR HG23 1 1 
       18 29954 1 1   6 THR N    N   2.648  -8.069  11.113 1.00 . A A .   6 THR N    1 1 
       18 29955 1 1   6 THR O    O   0.548  -9.698  10.399 1.00 . A A .   6 THR O    1 1 
       18 29956 1 1   6 THR OG1  O   3.687 -10.622  11.117 1.00 . A A .   6 THR OG1  1 1 
       18 29957 1 1   7 VAL C    C  -0.104 -11.718   7.826 1.00 . A A .   7 VAL C    1 1 
       18 29958 1 1   7 VAL CA   C  -0.154 -10.195   7.764 1.00 . A A .   7 VAL CA   1 1 
       18 29959 1 1   7 VAL CB   C  -0.485  -9.761   6.324 1.00 . A A .   7 VAL CB   1 1 
       18 29960 1 1   7 VAL CG1  C   0.648 -10.132   5.380 1.00 . A A .   7 VAL CG1  1 1 
       18 29961 1 1   7 VAL CG2  C  -1.796 -10.384   5.869 1.00 . A A .   7 VAL CG2  1 1 
       18 29962 1 1   7 VAL H    H   1.780  -9.359   7.558 1.00 . A A .   7 VAL H    1 1 
       18 29963 1 1   7 VAL HA   H  -0.941  -9.844   8.415 1.00 . A A .   7 VAL HA   1 1 
       18 29964 1 1   7 VAL HB   H  -0.598  -8.687   6.311 1.00 . A A .   7 VAL HB   1 1 
       18 29965 1 1   7 VAL HG11 H   1.494 -10.480   5.953 1.00 . A A .   7 VAL HG11 1 1 
       18 29966 1 1   7 VAL HG12 H   0.318 -10.914   4.711 1.00 . A A .   7 VAL HG12 1 1 
       18 29967 1 1   7 VAL HG13 H   0.936  -9.264   4.805 1.00 . A A .   7 VAL HG13 1 1 
       18 29968 1 1   7 VAL HG21 H  -2.549 -10.235   6.628 1.00 . A A .   7 VAL HG21 1 1 
       18 29969 1 1   7 VAL HG22 H  -2.115  -9.918   4.948 1.00 . A A .   7 VAL HG22 1 1 
       18 29970 1 1   7 VAL HG23 H  -1.654 -11.443   5.706 1.00 . A A .   7 VAL HG23 1 1 
       18 29971 1 1   7 VAL N    N   1.102  -9.610   8.220 1.00 . A A .   7 VAL N    1 1 
       18 29972 1 1   7 VAL O    O   0.791 -12.344   7.258 1.00 . A A .   7 VAL O    1 1 
       18 29973 1 1   8 VAL C    C  -2.267 -14.337   7.802 1.00 . A A .   8 VAL C    1 1 
       18 29974 1 1   8 VAL CA   C  -1.141 -13.758   8.653 1.00 . A A .   8 VAL CA   1 1 
       18 29975 1 1   8 VAL CB   C  -1.355 -14.177  10.120 1.00 . A A .   8 VAL CB   1 1 
       18 29976 1 1   8 VAL CG1  C  -1.455 -15.690  10.235 1.00 . A A .   8 VAL CG1  1 1 
       18 29977 1 1   8 VAL CG2  C  -0.232 -13.640  10.995 1.00 . A A .   8 VAL CG2  1 1 
       18 29978 1 1   8 VAL H    H  -1.758 -11.756   8.948 1.00 . A A .   8 VAL H    1 1 
       18 29979 1 1   8 VAL HA   H  -0.201 -14.170   8.316 1.00 . A A .   8 VAL HA   1 1 
       18 29980 1 1   8 VAL HB   H  -2.285 -13.749  10.463 1.00 . A A .   8 VAL HB   1 1 
       18 29981 1 1   8 VAL HG11 H  -0.571 -16.142   9.809 1.00 . A A .   8 VAL HG11 1 1 
       18 29982 1 1   8 VAL HG12 H  -1.538 -15.968  11.275 1.00 . A A .   8 VAL HG12 1 1 
       18 29983 1 1   8 VAL HG13 H  -2.327 -16.034   9.699 1.00 . A A .   8 VAL HG13 1 1 
       18 29984 1 1   8 VAL HG21 H   0.696 -13.658  10.442 1.00 . A A .   8 VAL HG21 1 1 
       18 29985 1 1   8 VAL HG22 H  -0.458 -12.626  11.288 1.00 . A A .   8 VAL HG22 1 1 
       18 29986 1 1   8 VAL HG23 H  -0.136 -14.257  11.877 1.00 . A A .   8 VAL HG23 1 1 
       18 29987 1 1   8 VAL N    N  -1.073 -12.308   8.518 1.00 . A A .   8 VAL N    1 1 
       18 29988 1 1   8 VAL O    O  -3.409 -13.883   7.871 1.00 . A A .   8 VAL O    1 1 
       18 29989 1 1   9 THR C    C  -3.343 -17.338   6.692 1.00 . A A .   9 THR C    1 1 
       18 29990 1 1   9 THR CA   C  -2.919 -15.984   6.134 1.00 . A A .   9 THR CA   1 1 
       18 29991 1 1   9 THR CB   C  -2.370 -16.179   4.708 1.00 . A A .   9 THR CB   1 1 
       18 29992 1 1   9 THR CG2  C  -3.489 -16.533   3.740 1.00 . A A .   9 THR CG2  1 1 
       18 29993 1 1   9 THR H    H  -1.010 -15.661   6.988 1.00 . A A .   9 THR H    1 1 
       18 29994 1 1   9 THR HA   H  -3.785 -15.341   6.078 1.00 . A A .   9 THR HA   1 1 
       18 29995 1 1   9 THR HB   H  -1.655 -16.990   4.721 1.00 . A A .   9 THR HB   1 1 
       18 29996 1 1   9 THR HG1  H  -0.770 -15.057   4.437 1.00 . A A .   9 THR HG1  1 1 
       18 29997 1 1   9 THR HG21 H  -4.404 -16.059   4.060 1.00 . A A .   9 THR HG21 1 1 
       18 29998 1 1   9 THR HG22 H  -3.626 -17.604   3.724 1.00 . A A .   9 THR HG22 1 1 
       18 29999 1 1   9 THR HG23 H  -3.232 -16.188   2.750 1.00 . A A .   9 THR HG23 1 1 
       18 30000 1 1   9 THR N    N  -1.937 -15.343   6.999 1.00 . A A .   9 THR N    1 1 
       18 30001 1 1   9 THR O    O  -2.602 -17.971   7.444 1.00 . A A .   9 THR O    1 1 
       18 30002 1 1   9 THR OG1  O  -1.713 -14.985   4.269 1.00 . A A .   9 THR OG1  1 1 
       18 30003 1 1  10 THR C    C  -4.989 -20.112   5.684 1.00 . A A .  10 THR C    1 1 
       18 30004 1 1  10 THR CA   C  -5.063 -19.057   6.782 1.00 . A A .  10 THR CA   1 1 
       18 30005 1 1  10 THR CB   C  -6.523 -18.928   7.256 1.00 . A A .  10 THR CB   1 1 
       18 30006 1 1  10 THR CG2  C  -6.645 -17.886   8.358 1.00 . A A .  10 THR CG2  1 1 
       18 30007 1 1  10 THR H    H  -5.085 -17.228   5.717 1.00 . A A .  10 THR H    1 1 
       18 30008 1 1  10 THR HA   H  -4.462 -19.379   7.620 1.00 . A A .  10 THR HA   1 1 
       18 30009 1 1  10 THR HB   H  -6.844 -19.883   7.648 1.00 . A A .  10 THR HB   1 1 
       18 30010 1 1  10 THR HG1  H  -6.853 -18.080   5.507 1.00 . A A .  10 THR HG1  1 1 
       18 30011 1 1  10 THR HG21 H  -7.495 -18.118   8.981 1.00 . A A .  10 THR HG21 1 1 
       18 30012 1 1  10 THR HG22 H  -6.778 -16.909   7.916 1.00 . A A .  10 THR HG22 1 1 
       18 30013 1 1  10 THR HG23 H  -5.747 -17.890   8.957 1.00 . A A .  10 THR HG23 1 1 
       18 30014 1 1  10 THR N    N  -4.541 -17.778   6.318 1.00 . A A .  10 THR N    1 1 
       18 30015 1 1  10 THR O    O  -4.443 -19.865   4.610 1.00 . A A .  10 THR O    1 1 
       18 30016 1 1  10 THR OG1  O  -7.366 -18.567   6.156 1.00 . A A .  10 THR OG1  1 1 
       18 30017 1 1  11 GLU C    C  -6.523 -22.112   3.865 1.00 . A A .  11 GLU C    1 1 
       18 30018 1 1  11 GLU CA   C  -5.537 -22.382   4.997 1.00 . A A .  11 GLU CA   1 1 
       18 30019 1 1  11 GLU CB   C  -5.884 -23.703   5.687 1.00 . A A .  11 GLU CB   1 1 
       18 30020 1 1  11 GLU CD   C  -5.552 -26.207   5.657 1.00 . A A .  11 GLU CD   1 1 
       18 30021 1 1  11 GLU CG   C  -5.580 -24.929   4.842 1.00 . A A .  11 GLU CG   1 1 
       18 30022 1 1  11 GLU H    H  -5.961 -21.426   6.837 1.00 . A A .  11 GLU H    1 1 
       18 30023 1 1  11 GLU HA   H  -4.543 -22.453   4.582 1.00 . A A .  11 GLU HA   1 1 
       18 30024 1 1  11 GLU HB2  H  -5.320 -23.775   6.605 1.00 . A A .  11 GLU HB2  1 1 
       18 30025 1 1  11 GLU HB3  H  -6.938 -23.706   5.921 1.00 . A A .  11 GLU HB3  1 1 
       18 30026 1 1  11 GLU HG2  H  -6.339 -25.022   4.080 1.00 . A A .  11 GLU HG2  1 1 
       18 30027 1 1  11 GLU HG3  H  -4.616 -24.797   4.373 1.00 . A A .  11 GLU HG3  1 1 
       18 30028 1 1  11 GLU N    N  -5.541 -21.289   5.963 1.00 . A A .  11 GLU N    1 1 
       18 30029 1 1  11 GLU O    O  -6.307 -22.526   2.726 1.00 . A A .  11 GLU O    1 1 
       18 30030 1 1  11 GLU OE1  O  -4.475 -26.550   6.187 1.00 . A A .  11 GLU OE1  1 1 
       18 30031 1 1  11 GLU OE2  O  -6.609 -26.863   5.766 1.00 . A A .  11 GLU OE2  1 1 
       18 30032 1 1  12 SER C    C  -8.157 -19.979   2.269 1.00 . A A .  12 SER C    1 1 
       18 30033 1 1  12 SER CA   C  -8.631 -21.092   3.199 1.00 . A A .  12 SER CA   1 1 
       18 30034 1 1  12 SER CB   C  -9.928 -20.674   3.894 1.00 . A A .  12 SER CB   1 1 
       18 30035 1 1  12 SER H    H  -7.724 -21.112   5.112 1.00 . A A .  12 SER H    1 1 
       18 30036 1 1  12 SER HA   H  -8.817 -21.980   2.613 1.00 . A A .  12 SER HA   1 1 
       18 30037 1 1  12 SER HB2  H -10.742 -20.716   3.187 1.00 . A A .  12 SER HB2  1 1 
       18 30038 1 1  12 SER HB3  H -10.127 -21.348   4.714 1.00 . A A .  12 SER HB3  1 1 
       18 30039 1 1  12 SER HG   H  -9.776 -19.383   5.360 1.00 . A A .  12 SER HG   1 1 
       18 30040 1 1  12 SER N    N  -7.608 -21.414   4.187 1.00 . A A .  12 SER N    1 1 
       18 30041 1 1  12 SER O    O  -8.533 -19.931   1.099 1.00 . A A .  12 SER O    1 1 
       18 30042 1 1  12 SER OG   O  -9.831 -19.354   4.402 1.00 . A A .  12 SER OG   1 1 
       18 30043 1 1  13 GLY C    C  -6.998 -16.643   2.688 1.00 . A A .  13 GLY C    1 1 
       18 30044 1 1  13 GLY CA   C  -6.816 -17.985   2.006 1.00 . A A .  13 GLY CA   1 1 
       18 30045 1 1  13 GLY H    H  -7.063 -19.174   3.740 1.00 . A A .  13 GLY H    1 1 
       18 30046 1 1  13 GLY HA2  H  -5.763 -18.145   1.825 1.00 . A A .  13 GLY HA2  1 1 
       18 30047 1 1  13 GLY HA3  H  -7.335 -17.967   1.059 1.00 . A A .  13 GLY HA3  1 1 
       18 30048 1 1  13 GLY N    N  -7.328 -19.086   2.801 1.00 . A A .  13 GLY N    1 1 
       18 30049 1 1  13 GLY O    O  -6.201 -15.725   2.492 1.00 . A A .  13 GLY O    1 1 
       18 30050 1 1  14 LEU C    C  -7.236 -14.971   5.209 1.00 . A A .  14 LEU C    1 1 
       18 30051 1 1  14 LEU CA   C  -8.337 -15.287   4.202 1.00 . A A .  14 LEU CA   1 1 
       18 30052 1 1  14 LEU CB   C  -9.685 -15.387   4.919 1.00 . A A .  14 LEU CB   1 1 
       18 30053 1 1  14 LEU CD1  C -11.486 -13.961   5.923 1.00 . A A .  14 LEU CD1  1 1 
       18 30054 1 1  14 LEU CD2  C  -9.529 -14.663   7.314 1.00 . A A .  14 LEU CD2  1 1 
       18 30055 1 1  14 LEU CG   C  -9.997 -14.274   5.920 1.00 . A A .  14 LEU CG   1 1 
       18 30056 1 1  14 LEU H    H  -8.650 -17.294   3.606 1.00 . A A .  14 LEU H    1 1 
       18 30057 1 1  14 LEU HA   H  -8.384 -14.491   3.475 1.00 . A A .  14 LEU HA   1 1 
       18 30058 1 1  14 LEU HB2  H -10.460 -15.384   4.168 1.00 . A A .  14 LEU HB2  1 1 
       18 30059 1 1  14 LEU HB3  H  -9.706 -16.328   5.452 1.00 . A A .  14 LEU HB3  1 1 
       18 30060 1 1  14 LEU HD11 H -11.643 -12.952   5.574 1.00 . A A .  14 LEU HD11 1 1 
       18 30061 1 1  14 LEU HD12 H -11.872 -14.059   6.927 1.00 . A A .  14 LEU HD12 1 1 
       18 30062 1 1  14 LEU HD13 H -12.000 -14.653   5.272 1.00 . A A .  14 LEU HD13 1 1 
       18 30063 1 1  14 LEU HD21 H -10.369 -15.022   7.889 1.00 . A A .  14 LEU HD21 1 1 
       18 30064 1 1  14 LEU HD22 H  -9.100 -13.800   7.803 1.00 . A A .  14 LEU HD22 1 1 
       18 30065 1 1  14 LEU HD23 H  -8.784 -15.442   7.239 1.00 . A A .  14 LEU HD23 1 1 
       18 30066 1 1  14 LEU HG   H  -9.469 -13.377   5.627 1.00 . A A .  14 LEU HG   1 1 
       18 30067 1 1  14 LEU N    N  -8.051 -16.528   3.490 1.00 . A A .  14 LEU N    1 1 
       18 30068 1 1  14 LEU O    O  -6.692 -15.867   5.854 1.00 . A A .  14 LEU O    1 1 
       18 30069 1 1  15 LYS C    C  -6.472 -12.390   7.379 1.00 . A A .  15 LYS C    1 1 
       18 30070 1 1  15 LYS CA   C  -5.877 -13.251   6.269 1.00 . A A .  15 LYS CA   1 1 
       18 30071 1 1  15 LYS CB   C  -4.793 -12.467   5.526 1.00 . A A .  15 LYS CB   1 1 
       18 30072 1 1  15 LYS CD   C  -3.364 -12.247   3.472 1.00 . A A .  15 LYS CD   1 1 
       18 30073 1 1  15 LYS CE   C  -3.156 -12.746   2.050 1.00 . A A .  15 LYS CE   1 1 
       18 30074 1 1  15 LYS CG   C  -4.349 -13.122   4.230 1.00 . A A .  15 LYS CG   1 1 
       18 30075 1 1  15 LYS H    H  -7.380 -13.020   4.797 1.00 . A A .  15 LYS H    1 1 
       18 30076 1 1  15 LYS HA   H  -5.434 -14.131   6.711 1.00 . A A .  15 LYS HA   1 1 
       18 30077 1 1  15 LYS HB2  H  -5.172 -11.482   5.297 1.00 . A A .  15 LYS HB2  1 1 
       18 30078 1 1  15 LYS HB3  H  -3.930 -12.371   6.170 1.00 . A A .  15 LYS HB3  1 1 
       18 30079 1 1  15 LYS HD2  H  -3.747 -11.238   3.435 1.00 . A A .  15 LYS HD2  1 1 
       18 30080 1 1  15 LYS HD3  H  -2.416 -12.256   3.990 1.00 . A A .  15 LYS HD3  1 1 
       18 30081 1 1  15 LYS HE2  H  -3.022 -13.816   2.074 1.00 . A A .  15 LYS HE2  1 1 
       18 30082 1 1  15 LYS HE3  H  -4.033 -12.506   1.467 1.00 . A A .  15 LYS HE3  1 1 
       18 30083 1 1  15 LYS HG2  H  -3.874 -14.065   4.458 1.00 . A A .  15 LYS HG2  1 1 
       18 30084 1 1  15 LYS HG3  H  -5.216 -13.294   3.609 1.00 . A A .  15 LYS HG3  1 1 
       18 30085 1 1  15 LYS HZ1  H  -1.193 -12.034   2.105 1.00 . A A .  15 LYS HZ1  1 1 
       18 30086 1 1  15 LYS HZ2  H  -2.205 -11.175   1.055 1.00 . A A .  15 LYS HZ2  1 1 
       18 30087 1 1  15 LYS HZ3  H  -1.636 -12.707   0.618 1.00 . A A .  15 LYS HZ3  1 1 
       18 30088 1 1  15 LYS N    N  -6.911 -13.689   5.339 1.00 . A A .  15 LYS N    1 1 
       18 30089 1 1  15 LYS NZ   N  -1.964 -12.122   1.413 1.00 . A A .  15 LYS NZ   1 1 
       18 30090 1 1  15 LYS O    O  -7.600 -11.909   7.268 1.00 . A A .  15 LYS O    1 1 
       18 30091 1 1  16 TYR C    C  -4.984 -10.695  10.252 1.00 . A A .  16 TYR C    1 1 
       18 30092 1 1  16 TYR CA   C  -6.159 -11.397   9.578 1.00 . A A .  16 TYR CA   1 1 
       18 30093 1 1  16 TYR CB   C  -6.893 -12.275  10.593 1.00 . A A .  16 TYR CB   1 1 
       18 30094 1 1  16 TYR CD1  C  -5.385 -14.279  10.890 1.00 . A A .  16 TYR CD1  1 1 
       18 30095 1 1  16 TYR CD2  C  -5.687 -12.813  12.745 1.00 . A A .  16 TYR CD2  1 1 
       18 30096 1 1  16 TYR CE1  C  -4.544 -15.071  11.647 1.00 . A A .  16 TYR CE1  1 1 
       18 30097 1 1  16 TYR CE2  C  -4.845 -13.599  13.509 1.00 . A A .  16 TYR CE2  1 1 
       18 30098 1 1  16 TYR CG   C  -5.972 -13.139  11.424 1.00 . A A .  16 TYR CG   1 1 
       18 30099 1 1  16 TYR CZ   C  -4.277 -14.727  12.955 1.00 . A A .  16 TYR CZ   1 1 
       18 30100 1 1  16 TYR H    H  -4.817 -12.609   8.478 1.00 . A A .  16 TYR H    1 1 
       18 30101 1 1  16 TYR HA   H  -6.842 -10.650   9.202 1.00 . A A .  16 TYR HA   1 1 
       18 30102 1 1  16 TYR HB2  H  -7.453 -11.644  11.266 1.00 . A A .  16 TYR HB2  1 1 
       18 30103 1 1  16 TYR HB3  H  -7.575 -12.927  10.067 1.00 . A A .  16 TYR HB3  1 1 
       18 30104 1 1  16 TYR HD1  H  -5.596 -14.546   9.864 1.00 . A A .  16 TYR HD1  1 1 
       18 30105 1 1  16 TYR HD2  H  -6.134 -11.929  13.176 1.00 . A A .  16 TYR HD2  1 1 
       18 30106 1 1  16 TYR HE1  H  -4.098 -15.954  11.213 1.00 . A A .  16 TYR HE1  1 1 
       18 30107 1 1  16 TYR HE2  H  -4.636 -13.330  14.534 1.00 . A A .  16 TYR HE2  1 1 
       18 30108 1 1  16 TYR HH   H  -3.943 -16.220  14.119 1.00 . A A .  16 TYR HH   1 1 
       18 30109 1 1  16 TYR N    N  -5.707 -12.199   8.448 1.00 . A A .  16 TYR N    1 1 
       18 30110 1 1  16 TYR O    O  -3.939 -11.299  10.488 1.00 . A A .  16 TYR O    1 1 
       18 30111 1 1  16 TYR OH   O  -3.438 -15.513  13.712 1.00 . A A .  16 TYR OH   1 1 
       18 30112 1 1  17 GLU C    C  -4.688  -7.826  12.373 1.00 . A A .  17 GLU C    1 1 
       18 30113 1 1  17 GLU CA   C  -4.121  -8.629  11.206 1.00 . A A .  17 GLU CA   1 1 
       18 30114 1 1  17 GLU CB   C  -3.461  -7.687  10.197 1.00 . A A .  17 GLU CB   1 1 
       18 30115 1 1  17 GLU CD   C  -1.881  -5.733   9.934 1.00 . A A .  17 GLU CD   1 1 
       18 30116 1 1  17 GLU CG   C  -2.244  -6.961  10.746 1.00 . A A .  17 GLU CG   1 1 
       18 30117 1 1  17 GLU H    H  -6.021  -8.988  10.346 1.00 . A A .  17 GLU H    1 1 
       18 30118 1 1  17 GLU HA   H  -3.377  -9.314  11.584 1.00 . A A .  17 GLU HA   1 1 
       18 30119 1 1  17 GLU HB2  H  -3.155  -8.260   9.334 1.00 . A A .  17 GLU HB2  1 1 
       18 30120 1 1  17 GLU HB3  H  -4.185  -6.947   9.887 1.00 . A A .  17 GLU HB3  1 1 
       18 30121 1 1  17 GLU HG2  H  -2.451  -6.655  11.761 1.00 . A A .  17 GLU HG2  1 1 
       18 30122 1 1  17 GLU HG3  H  -1.404  -7.640  10.740 1.00 . A A .  17 GLU HG3  1 1 
       18 30123 1 1  17 GLU N    N  -5.165  -9.414  10.559 1.00 . A A .  17 GLU N    1 1 
       18 30124 1 1  17 GLU O    O  -5.563  -6.979  12.191 1.00 . A A .  17 GLU O    1 1 
       18 30125 1 1  17 GLU OE1  O  -2.797  -4.952   9.601 1.00 . A A .  17 GLU OE1  1 1 
       18 30126 1 1  17 GLU OE2  O  -0.683  -5.554   9.632 1.00 . A A .  17 GLU OE2  1 1 
       18 30127 1 1  18 ASP C    C  -4.372  -5.902  14.660 1.00 . A A .  18 ASP C    1 1 
       18 30128 1 1  18 ASP CA   C  -4.637  -7.400  14.769 1.00 . A A .  18 ASP CA   1 1 
       18 30129 1 1  18 ASP CB   C  -3.942  -7.966  16.009 1.00 . A A .  18 ASP CB   1 1 
       18 30130 1 1  18 ASP CG   C  -4.455  -7.344  17.293 1.00 . A A .  18 ASP CG   1 1 
       18 30131 1 1  18 ASP H    H  -3.486  -8.783  13.652 1.00 . A A .  18 ASP H    1 1 
       18 30132 1 1  18 ASP HA   H  -5.701  -7.559  14.861 1.00 . A A .  18 ASP HA   1 1 
       18 30133 1 1  18 ASP HB2  H  -4.112  -9.032  16.054 1.00 . A A .  18 ASP HB2  1 1 
       18 30134 1 1  18 ASP HB3  H  -2.882  -7.777  15.936 1.00 . A A .  18 ASP HB3  1 1 
       18 30135 1 1  18 ASP N    N  -4.183  -8.097  13.571 1.00 . A A .  18 ASP N    1 1 
       18 30136 1 1  18 ASP O    O  -3.272  -5.481  14.298 1.00 . A A .  18 ASP O    1 1 
       18 30137 1 1  18 ASP OD1  O  -5.675  -7.100  17.388 1.00 . A A .  18 ASP OD1  1 1 
       18 30138 1 1  18 ASP OD2  O  -3.634  -7.102  18.203 1.00 . A A .  18 ASP OD2  1 1 
       18 30139 1 1  19 LEU C    C  -5.511  -3.022  16.278 1.00 . A A .  19 LEU C    1 1 
       18 30140 1 1  19 LEU CA   C  -5.261  -3.650  14.911 1.00 . A A .  19 LEU CA   1 1 
       18 30141 1 1  19 LEU CB   C  -6.244  -3.080  13.887 1.00 . A A .  19 LEU CB   1 1 
       18 30142 1 1  19 LEU CD1  C  -6.818  -2.434  11.534 1.00 . A A .  19 LEU CD1  1 1 
       18 30143 1 1  19 LEU CD2  C  -4.503  -2.054  12.403 1.00 . A A .  19 LEU CD2  1 1 
       18 30144 1 1  19 LEU CG   C  -5.726  -2.958  12.454 1.00 . A A .  19 LEU CG   1 1 
       18 30145 1 1  19 LEU H    H  -6.236  -5.497  15.256 1.00 . A A .  19 LEU H    1 1 
       18 30146 1 1  19 LEU HA   H  -4.254  -3.417  14.599 1.00 . A A .  19 LEU HA   1 1 
       18 30147 1 1  19 LEU HB2  H  -7.113  -3.719  13.872 1.00 . A A .  19 LEU HB2  1 1 
       18 30148 1 1  19 LEU HB3  H  -6.532  -2.092  14.221 1.00 . A A .  19 LEU HB3  1 1 
       18 30149 1 1  19 LEU HD11 H  -7.572  -1.932  12.121 1.00 . A A .  19 LEU HD11 1 1 
       18 30150 1 1  19 LEU HD12 H  -7.266  -3.259  11.000 1.00 . A A .  19 LEU HD12 1 1 
       18 30151 1 1  19 LEU HD13 H  -6.389  -1.738  10.827 1.00 . A A .  19 LEU HD13 1 1 
       18 30152 1 1  19 LEU HD21 H  -4.730  -1.174  11.820 1.00 . A A .  19 LEU HD21 1 1 
       18 30153 1 1  19 LEU HD22 H  -3.681  -2.587  11.948 1.00 . A A .  19 LEU HD22 1 1 
       18 30154 1 1  19 LEU HD23 H  -4.231  -1.761  13.407 1.00 . A A .  19 LEU HD23 1 1 
       18 30155 1 1  19 LEU HG   H  -5.434  -3.937  12.099 1.00 . A A .  19 LEU HG   1 1 
       18 30156 1 1  19 LEU N    N  -5.385  -5.103  14.974 1.00 . A A .  19 LEU N    1 1 
       18 30157 1 1  19 LEU O    O  -4.923  -1.995  16.619 1.00 . A A .  19 LEU O    1 1 
       18 30158 1 1  20 THR C    C  -7.345  -4.243  19.245 1.00 . A A .  20 THR C    1 1 
       18 30159 1 1  20 THR CA   C  -6.713  -3.151  18.391 1.00 . A A .  20 THR CA   1 1 
       18 30160 1 1  20 THR CB   C  -7.673  -1.949  18.321 1.00 . A A .  20 THR CB   1 1 
       18 30161 1 1  20 THR CG2  C  -7.628  -1.145  19.612 1.00 . A A .  20 THR CG2  1 1 
       18 30162 1 1  20 THR H    H  -6.821  -4.462  16.732 1.00 . A A .  20 THR H    1 1 
       18 30163 1 1  20 THR HA   H  -5.795  -2.826  18.860 1.00 . A A .  20 THR HA   1 1 
       18 30164 1 1  20 THR HB   H  -8.678  -2.318  18.179 1.00 . A A .  20 THR HB   1 1 
       18 30165 1 1  20 THR HG1  H  -7.774  -0.262  17.304 1.00 . A A .  20 THR HG1  1 1 
       18 30166 1 1  20 THR HG21 H  -8.293  -1.592  20.337 1.00 . A A .  20 THR HG21 1 1 
       18 30167 1 1  20 THR HG22 H  -7.940  -0.130  19.416 1.00 . A A .  20 THR HG22 1 1 
       18 30168 1 1  20 THR HG23 H  -6.621  -1.144  20.001 1.00 . A A .  20 THR HG23 1 1 
       18 30169 1 1  20 THR N    N  -6.386  -3.648  17.060 1.00 . A A .  20 THR N    1 1 
       18 30170 1 1  20 THR O    O  -8.444  -4.713  18.953 1.00 . A A .  20 THR O    1 1 
       18 30171 1 1  20 THR OG1  O  -7.324  -1.106  17.217 1.00 . A A .  20 THR OG1  1 1 
       18 30172 1 1  21 GLU C    C  -8.492  -5.292  21.786 1.00 . A A .  21 GLU C    1 1 
       18 30173 1 1  21 GLU CA   C  -7.139  -5.681  21.198 1.00 . A A .  21 GLU CA   1 1 
       18 30174 1 1  21 GLU CB   C  -6.135  -5.934  22.324 1.00 . A A .  21 GLU CB   1 1 
       18 30175 1 1  21 GLU CD   C  -4.715  -4.832  24.099 1.00 . A A .  21 GLU CD   1 1 
       18 30176 1 1  21 GLU CG   C  -5.996  -4.769  23.289 1.00 . A A .  21 GLU CG   1 1 
       18 30177 1 1  21 GLU H    H  -5.774  -4.230  20.482 1.00 . A A .  21 GLU H    1 1 
       18 30178 1 1  21 GLU HA   H  -7.257  -6.587  20.623 1.00 . A A .  21 GLU HA   1 1 
       18 30179 1 1  21 GLU HB2  H  -6.451  -6.803  22.884 1.00 . A A .  21 GLU HB2  1 1 
       18 30180 1 1  21 GLU HB3  H  -5.166  -6.131  21.889 1.00 . A A .  21 GLU HB3  1 1 
       18 30181 1 1  21 GLU HG2  H  -6.002  -3.848  22.725 1.00 . A A .  21 GLU HG2  1 1 
       18 30182 1 1  21 GLU HG3  H  -6.835  -4.779  23.969 1.00 . A A .  21 GLU HG3  1 1 
       18 30183 1 1  21 GLU N    N  -6.644  -4.643  20.302 1.00 . A A .  21 GLU N    1 1 
       18 30184 1 1  21 GLU O    O  -8.890  -4.129  21.741 1.00 . A A .  21 GLU O    1 1 
       18 30185 1 1  21 GLU OE1  O  -4.064  -5.897  24.098 1.00 . A A .  21 GLU OE1  1 1 
       18 30186 1 1  21 GLU OE2  O  -4.365  -3.814  24.733 1.00 . A A .  21 GLU OE2  1 1 
       18 30187 1 1  22 GLY C    C -10.946  -7.132  23.852 1.00 . A A .  22 GLY C    1 1 
       18 30188 1 1  22 GLY CA   C -10.497  -6.018  22.926 1.00 . A A .  22 GLY CA   1 1 
       18 30189 1 1  22 GLY H    H  -8.829  -7.185  22.345 1.00 . A A .  22 GLY H    1 1 
       18 30190 1 1  22 GLY HA2  H -10.451  -5.096  23.485 1.00 . A A .  22 GLY HA2  1 1 
       18 30191 1 1  22 GLY HA3  H -11.223  -5.911  22.133 1.00 . A A .  22 GLY HA3  1 1 
       18 30192 1 1  22 GLY N    N  -9.196  -6.276  22.338 1.00 . A A .  22 GLY N    1 1 
       18 30193 1 1  22 GLY O    O -11.347  -8.203  23.397 1.00 . A A .  22 GLY O    1 1 
       18 30194 1 1  23 SER C    C -12.794  -8.002  26.207 1.00 . A A .  23 SER C    1 1 
       18 30195 1 1  23 SER CA   C -11.275  -7.871  26.148 1.00 . A A .  23 SER CA   1 1 
       18 30196 1 1  23 SER CB   C -10.730  -7.491  27.526 1.00 . A A .  23 SER CB   1 1 
       18 30197 1 1  23 SER H    H -10.548  -6.006  25.456 1.00 . A A .  23 SER H    1 1 
       18 30198 1 1  23 SER HA   H -10.855  -8.821  25.853 1.00 . A A .  23 SER HA   1 1 
       18 30199 1 1  23 SER HB2  H -10.813  -6.423  27.661 1.00 . A A .  23 SER HB2  1 1 
       18 30200 1 1  23 SER HB3  H -11.305  -7.996  28.289 1.00 . A A .  23 SER HB3  1 1 
       18 30201 1 1  23 SER HG   H  -8.809  -7.115  27.440 1.00 . A A .  23 SER HG   1 1 
       18 30202 1 1  23 SER N    N -10.877  -6.879  25.155 1.00 . A A .  23 SER N    1 1 
       18 30203 1 1  23 SER O    O -13.434  -7.511  27.135 1.00 . A A .  23 SER O    1 1 
       18 30204 1 1  23 SER OG   O  -9.369  -7.864  27.657 1.00 . A A .  23 SER OG   1 1 
       18 30205 1 1  24 GLY C    C -15.197 -10.304  24.990 1.00 . A A .  24 GLY C    1 1 
       18 30206 1 1  24 GLY CA   C -14.803  -8.851  25.163 1.00 . A A .  24 GLY CA   1 1 
       18 30207 1 1  24 GLY H    H -12.803  -9.037  24.493 1.00 . A A .  24 GLY H    1 1 
       18 30208 1 1  24 GLY HA2  H -15.230  -8.480  26.082 1.00 . A A .  24 GLY HA2  1 1 
       18 30209 1 1  24 GLY HA3  H -15.202  -8.281  24.336 1.00 . A A .  24 GLY HA3  1 1 
       18 30210 1 1  24 GLY N    N -13.364  -8.667  25.207 1.00 . A A .  24 GLY N    1 1 
       18 30211 1 1  24 GLY O    O -14.575 -11.196  25.567 1.00 . A A .  24 GLY O    1 1 
       18 30212 1 1  25 ALA C    C -16.822 -12.177  22.450 1.00 . A A .  25 ALA C    1 1 
       18 30213 1 1  25 ALA CA   C -16.709 -11.899  23.946 1.00 . A A .  25 ALA CA   1 1 
       18 30214 1 1  25 ALA CB   C -18.051 -12.120  24.628 1.00 . A A .  25 ALA CB   1 1 
       18 30215 1 1  25 ALA H    H -16.688  -9.791  23.761 1.00 . A A .  25 ALA H    1 1 
       18 30216 1 1  25 ALA HA   H -15.996 -12.587  24.377 1.00 . A A .  25 ALA HA   1 1 
       18 30217 1 1  25 ALA HB1  H -18.009 -13.024  25.218 1.00 . A A .  25 ALA HB1  1 1 
       18 30218 1 1  25 ALA HB2  H -18.271 -11.280  25.270 1.00 . A A .  25 ALA HB2  1 1 
       18 30219 1 1  25 ALA HB3  H -18.824 -12.214  23.880 1.00 . A A .  25 ALA HB3  1 1 
       18 30220 1 1  25 ALA N    N -16.233 -10.544  24.193 1.00 . A A .  25 ALA N    1 1 
       18 30221 1 1  25 ALA O    O -17.275 -11.327  21.685 1.00 . A A .  25 ALA O    1 1 
       18 30222 1 1  26 GLU C    C -17.903 -13.905  20.168 1.00 . A A .  26 GLU C    1 1 
       18 30223 1 1  26 GLU CA   C -16.459 -13.759  20.637 1.00 . A A .  26 GLU CA   1 1 
       18 30224 1 1  26 GLU CB   C -15.705 -15.073  20.419 1.00 . A A .  26 GLU CB   1 1 
       18 30225 1 1  26 GLU CD   C -14.731 -16.694  18.744 1.00 . A A .  26 GLU CD   1 1 
       18 30226 1 1  26 GLU CG   C -15.653 -15.510  18.965 1.00 . A A .  26 GLU CG   1 1 
       18 30227 1 1  26 GLU H    H -16.055 -14.007  22.701 1.00 . A A .  26 GLU H    1 1 
       18 30228 1 1  26 GLU HA   H -15.982 -12.981  20.061 1.00 . A A .  26 GLU HA   1 1 
       18 30229 1 1  26 GLU HB2  H -14.692 -14.956  20.775 1.00 . A A .  26 GLU HB2  1 1 
       18 30230 1 1  26 GLU HB3  H -16.190 -15.851  20.990 1.00 . A A .  26 GLU HB3  1 1 
       18 30231 1 1  26 GLU HG2  H -16.648 -15.785  18.649 1.00 . A A .  26 GLU HG2  1 1 
       18 30232 1 1  26 GLU HG3  H -15.302 -14.683  18.366 1.00 . A A .  26 GLU HG3  1 1 
       18 30233 1 1  26 GLU N    N -16.406 -13.372  22.042 1.00 . A A .  26 GLU N    1 1 
       18 30234 1 1  26 GLU O    O -18.726 -14.526  20.840 1.00 . A A .  26 GLU O    1 1 
       18 30235 1 1  26 GLU OE1  O -13.856 -16.932  19.603 1.00 . A A .  26 GLU OE1  1 1 
       18 30236 1 1  26 GLU OE2  O -14.885 -17.382  17.714 1.00 . A A .  26 GLU OE2  1 1 
       18 30237 1 1  27 ALA C    C -19.960 -14.836  18.180 1.00 . A A .  27 ALA C    1 1 
       18 30238 1 1  27 ALA CA   C -19.547 -13.393  18.448 1.00 . A A .  27 ALA CA   1 1 
       18 30239 1 1  27 ALA CB   C -19.626 -12.574  17.168 1.00 . A A .  27 ALA CB   1 1 
       18 30240 1 1  27 ALA H    H -17.504 -12.846  18.520 1.00 . A A .  27 ALA H    1 1 
       18 30241 1 1  27 ALA HA   H -20.230 -12.961  19.165 1.00 . A A .  27 ALA HA   1 1 
       18 30242 1 1  27 ALA HB1  H -19.114 -11.633  17.312 1.00 . A A .  27 ALA HB1  1 1 
       18 30243 1 1  27 ALA HB2  H -19.158 -13.119  16.363 1.00 . A A .  27 ALA HB2  1 1 
       18 30244 1 1  27 ALA HB3  H -20.661 -12.387  16.924 1.00 . A A .  27 ALA HB3  1 1 
       18 30245 1 1  27 ALA N    N -18.204 -13.327  19.009 1.00 . A A .  27 ALA N    1 1 
       18 30246 1 1  27 ALA O    O -19.160 -15.643  17.705 1.00 . A A .  27 ALA O    1 1 
       18 30247 1 1  28 ARG C    C -22.825 -16.509  17.222 1.00 . A A .  28 ARG C    1 1 
       18 30248 1 1  28 ARG CA   C -21.730 -16.503  18.284 1.00 . A A .  28 ARG CA   1 1 
       18 30249 1 1  28 ARG CB   C -22.276 -17.068  19.597 1.00 . A A .  28 ARG CB   1 1 
       18 30250 1 1  28 ARG CD   C -22.304 -19.535  19.119 1.00 . A A .  28 ARG CD   1 1 
       18 30251 1 1  28 ARG CG   C -21.697 -18.425  19.963 1.00 . A A .  28 ARG CG   1 1 
       18 30252 1 1  28 ARG CZ   C -20.754 -21.379  19.614 1.00 . A A .  28 ARG CZ   1 1 
       18 30253 1 1  28 ARG H    H -21.802 -14.469  18.866 1.00 . A A .  28 ARG H    1 1 
       18 30254 1 1  28 ARG HA   H -20.914 -17.124  17.947 1.00 . A A .  28 ARG HA   1 1 
       18 30255 1 1  28 ARG HB2  H -22.048 -16.378  20.395 1.00 . A A .  28 ARG HB2  1 1 
       18 30256 1 1  28 ARG HB3  H -23.347 -17.169  19.514 1.00 . A A .  28 ARG HB3  1 1 
       18 30257 1 1  28 ARG HD2  H -23.091 -20.011  19.685 1.00 . A A .  28 ARG HD2  1 1 
       18 30258 1 1  28 ARG HD3  H -22.717 -19.101  18.221 1.00 . A A .  28 ARG HD3  1 1 
       18 30259 1 1  28 ARG HE   H -21.054 -20.597  17.804 1.00 . A A .  28 ARG HE   1 1 
       18 30260 1 1  28 ARG HG2  H -20.630 -18.407  19.800 1.00 . A A .  28 ARG HG2  1 1 
       18 30261 1 1  28 ARG HG3  H -21.901 -18.624  21.004 1.00 . A A .  28 ARG HG3  1 1 
       18 30262 1 1  28 ARG HH11 H -21.759 -20.660  21.212 1.00 . A A .  28 ARG HH11 1 1 
       18 30263 1 1  28 ARG HH12 H -20.663 -21.960  21.548 1.00 . A A .  28 ARG HH12 1 1 
       18 30264 1 1  28 ARG HH21 H -19.609 -22.309  18.232 1.00 . A A .  28 ARG HH21 1 1 
       18 30265 1 1  28 ARG HH22 H -19.440 -22.897  19.852 1.00 . A A .  28 ARG HH22 1 1 
       18 30266 1 1  28 ARG N    N -21.213 -15.156  18.490 1.00 . A A .  28 ARG N    1 1 
       18 30267 1 1  28 ARG NE   N -21.314 -20.543  18.747 1.00 . A A .  28 ARG NE   1 1 
       18 30268 1 1  28 ARG NH1  N -21.085 -21.328  20.897 1.00 . A A .  28 ARG NH1  1 1 
       18 30269 1 1  28 ARG NH2  N -19.861 -22.268  19.198 1.00 . A A .  28 ARG NH2  1 1 
       18 30270 1 1  28 ARG O    O -23.671 -15.615  17.183 1.00 . A A .  28 ARG O    1 1 
       18 30271 1 1  29 ALA C    C -25.203 -17.748  15.873 1.00 . A A .  29 ALA C    1 1 
       18 30272 1 1  29 ALA CA   C -23.794 -17.644  15.300 1.00 . A A .  29 ALA CA   1 1 
       18 30273 1 1  29 ALA CB   C -23.486 -18.852  14.427 1.00 . A A .  29 ALA CB   1 1 
       18 30274 1 1  29 ALA H    H -22.104 -18.203  16.443 1.00 . A A .  29 ALA H    1 1 
       18 30275 1 1  29 ALA HA   H -23.732 -16.759  14.682 1.00 . A A .  29 ALA HA   1 1 
       18 30276 1 1  29 ALA HB1  H -24.400 -19.213  13.978 1.00 . A A .  29 ALA HB1  1 1 
       18 30277 1 1  29 ALA HB2  H -22.791 -18.567  13.651 1.00 . A A .  29 ALA HB2  1 1 
       18 30278 1 1  29 ALA HB3  H -23.050 -19.632  15.033 1.00 . A A .  29 ALA HB3  1 1 
       18 30279 1 1  29 ALA N    N -22.803 -17.521  16.361 1.00 . A A .  29 ALA N    1 1 
       18 30280 1 1  29 ALA O    O -25.511 -18.672  16.626 1.00 . A A .  29 ALA O    1 1 
       18 30281 1 1  30 GLY C    C -27.732 -15.591  16.867 1.00 . A A .  30 GLY C    1 1 
       18 30282 1 1  30 GLY CA   C -27.422 -16.797  16.003 1.00 . A A .  30 GLY CA   1 1 
       18 30283 1 1  30 GLY H    H -25.755 -16.082  14.911 1.00 . A A .  30 GLY H    1 1 
       18 30284 1 1  30 GLY HA2  H -28.096 -16.805  15.158 1.00 . A A .  30 GLY HA2  1 1 
       18 30285 1 1  30 GLY HA3  H -27.582 -17.693  16.585 1.00 . A A .  30 GLY HA3  1 1 
       18 30286 1 1  30 GLY N    N -26.056 -16.794  15.513 1.00 . A A .  30 GLY N    1 1 
       18 30287 1 1  30 GLY O    O -28.896 -15.261  17.088 1.00 . A A .  30 GLY O    1 1 
       18 30288 1 1  31 GLN C    C -26.636 -12.475  17.405 1.00 . A A .  31 GLN C    1 1 
       18 30289 1 1  31 GLN CA   C -26.853 -13.757  18.203 1.00 . A A .  31 GLN CA   1 1 
       18 30290 1 1  31 GLN CB   C -25.879 -13.809  19.382 1.00 . A A .  31 GLN CB   1 1 
       18 30291 1 1  31 GLN CD   C -23.579 -13.244  20.262 1.00 . A A .  31 GLN CD   1 1 
       18 30292 1 1  31 GLN CG   C -24.539 -13.151  19.093 1.00 . A A .  31 GLN CG   1 1 
       18 30293 1 1  31 GLN H    H -25.783 -15.244  17.144 1.00 . A A .  31 GLN H    1 1 
       18 30294 1 1  31 GLN HA   H -27.863 -13.763  18.583 1.00 . A A .  31 GLN HA   1 1 
       18 30295 1 1  31 GLN HB2  H -26.327 -13.308  20.226 1.00 . A A .  31 GLN HB2  1 1 
       18 30296 1 1  31 GLN HB3  H -25.700 -14.842  19.640 1.00 . A A .  31 GLN HB3  1 1 
       18 30297 1 1  31 GLN HE21 H -24.092 -11.419  20.861 1.00 . A A .  31 GLN HE21 1 1 
       18 30298 1 1  31 GLN HE22 H -22.908 -12.222  21.829 1.00 . A A .  31 GLN HE22 1 1 
       18 30299 1 1  31 GLN HG2  H -24.090 -13.637  18.239 1.00 . A A .  31 GLN HG2  1 1 
       18 30300 1 1  31 GLN HG3  H -24.706 -12.109  18.865 1.00 . A A .  31 GLN HG3  1 1 
       18 30301 1 1  31 GLN N    N -26.686 -14.932  17.356 1.00 . A A .  31 GLN N    1 1 
       18 30302 1 1  31 GLN NE2  N -23.519 -12.188  21.065 1.00 . A A .  31 GLN NE2  1 1 
       18 30303 1 1  31 GLN O    O -25.790 -12.423  16.511 1.00 . A A .  31 GLN O    1 1 
       18 30304 1 1  31 GLN OE1  O -22.898 -14.255  20.442 1.00 . A A .  31 GLN OE1  1 1 
       18 30305 1 1  32 THR C    C -26.176  -9.314  17.633 1.00 . A A .  32 THR C    1 1 
       18 30306 1 1  32 THR CA   C -27.299 -10.161  17.046 1.00 . A A .  32 THR CA   1 1 
       18 30307 1 1  32 THR CB   C -28.619  -9.370  17.124 1.00 . A A .  32 THR CB   1 1 
       18 30308 1 1  32 THR CG2  C -28.638  -8.247  16.099 1.00 . A A .  32 THR CG2  1 1 
       18 30309 1 1  32 THR H    H -28.061 -11.546  18.454 1.00 . A A .  32 THR H    1 1 
       18 30310 1 1  32 THR HA   H -27.083 -10.358  16.006 1.00 . A A .  32 THR HA   1 1 
       18 30311 1 1  32 THR HB   H -28.703  -8.938  18.111 1.00 . A A .  32 THR HB   1 1 
       18 30312 1 1  32 THR HG1  H -30.539  -9.732  16.855 1.00 . A A .  32 THR HG1  1 1 
       18 30313 1 1  32 THR HG21 H -29.042  -8.617  15.168 1.00 . A A .  32 THR HG21 1 1 
       18 30314 1 1  32 THR HG22 H -27.632  -7.890  15.937 1.00 . A A .  32 THR HG22 1 1 
       18 30315 1 1  32 THR HG23 H -29.254  -7.438  16.463 1.00 . A A .  32 THR HG23 1 1 
       18 30316 1 1  32 THR N    N -27.406 -11.442  17.733 1.00 . A A .  32 THR N    1 1 
       18 30317 1 1  32 THR O    O -26.028  -9.221  18.852 1.00 . A A .  32 THR O    1 1 
       18 30318 1 1  32 THR OG1  O -29.729 -10.246  16.901 1.00 . A A .  32 THR OG1  1 1 
       18 30319 1 1  33 VAL C    C -24.045  -6.710  16.214 1.00 . A A .  33 VAL C    1 1 
       18 30320 1 1  33 VAL CA   C -24.278  -7.856  17.191 1.00 . A A .  33 VAL CA   1 1 
       18 30321 1 1  33 VAL CB   C -22.978  -8.670  17.331 1.00 . A A .  33 VAL CB   1 1 
       18 30322 1 1  33 VAL CG1  C -23.194  -9.869  18.241 1.00 . A A .  33 VAL CG1  1 1 
       18 30323 1 1  33 VAL CG2  C -22.476  -9.110  15.965 1.00 . A A .  33 VAL CG2  1 1 
       18 30324 1 1  33 VAL H    H -25.556  -8.811  15.800 1.00 . A A .  33 VAL H    1 1 
       18 30325 1 1  33 VAL HA   H -24.527  -7.446  18.159 1.00 . A A .  33 VAL HA   1 1 
       18 30326 1 1  33 VAL HB   H -22.227  -8.036  17.780 1.00 . A A .  33 VAL HB   1 1 
       18 30327 1 1  33 VAL HG11 H -23.555  -9.531  19.202 1.00 . A A .  33 VAL HG11 1 1 
       18 30328 1 1  33 VAL HG12 H -23.919 -10.534  17.796 1.00 . A A .  33 VAL HG12 1 1 
       18 30329 1 1  33 VAL HG13 H -22.258 -10.393  18.374 1.00 . A A .  33 VAL HG13 1 1 
       18 30330 1 1  33 VAL HG21 H -21.534  -8.625  15.753 1.00 . A A .  33 VAL HG21 1 1 
       18 30331 1 1  33 VAL HG22 H -22.338 -10.181  15.961 1.00 . A A .  33 VAL HG22 1 1 
       18 30332 1 1  33 VAL HG23 H -23.199  -8.837  15.210 1.00 . A A .  33 VAL HG23 1 1 
       18 30333 1 1  33 VAL N    N -25.387  -8.698  16.759 1.00 . A A .  33 VAL N    1 1 
       18 30334 1 1  33 VAL O    O -24.481  -6.762  15.064 1.00 . A A .  33 VAL O    1 1 
       18 30335 1 1  34 SER C    C -21.563  -4.374  15.609 1.00 . A A .  34 SER C    1 1 
       18 30336 1 1  34 SER CA   C -23.064  -4.512  15.847 1.00 . A A .  34 SER CA   1 1 
       18 30337 1 1  34 SER CB   C -23.607  -3.241  16.502 1.00 . A A .  34 SER CB   1 1 
       18 30338 1 1  34 SER H    H -23.032  -5.691  17.605 1.00 . A A .  34 SER H    1 1 
       18 30339 1 1  34 SER HA   H -23.555  -4.655  14.896 1.00 . A A .  34 SER HA   1 1 
       18 30340 1 1  34 SER HB2  H -23.614  -3.367  17.574 1.00 . A A .  34 SER HB2  1 1 
       18 30341 1 1  34 SER HB3  H -22.972  -2.406  16.242 1.00 . A A .  34 SER HB3  1 1 
       18 30342 1 1  34 SER HG   H -25.553  -3.285  16.719 1.00 . A A .  34 SER HG   1 1 
       18 30343 1 1  34 SER N    N -23.353  -5.674  16.679 1.00 . A A .  34 SER N    1 1 
       18 30344 1 1  34 SER O    O -20.788  -4.196  16.549 1.00 . A A .  34 SER O    1 1 
       18 30345 1 1  34 SER OG   O -24.926  -2.966  16.066 1.00 . A A .  34 SER OG   1 1 
       18 30346 1 1  35 VAL C    C -19.563  -3.366  12.825 1.00 . A A .  35 VAL C    1 1 
       18 30347 1 1  35 VAL CA   C -19.753  -4.341  13.982 1.00 . A A .  35 VAL CA   1 1 
       18 30348 1 1  35 VAL CB   C -19.160  -5.707  13.590 1.00 . A A .  35 VAL CB   1 1 
       18 30349 1 1  35 VAL CG1  C -19.537  -6.767  14.613 1.00 . A A .  35 VAL CG1  1 1 
       18 30350 1 1  35 VAL CG2  C -19.624  -6.109  12.198 1.00 . A A .  35 VAL CG2  1 1 
       18 30351 1 1  35 VAL H    H -21.826  -4.600  13.640 1.00 . A A .  35 VAL H    1 1 
       18 30352 1 1  35 VAL HA   H -19.215  -3.972  14.843 1.00 . A A .  35 VAL HA   1 1 
       18 30353 1 1  35 VAL HB   H -18.083  -5.619  13.576 1.00 . A A .  35 VAL HB   1 1 
       18 30354 1 1  35 VAL HG11 H -20.598  -6.960  14.557 1.00 . A A .  35 VAL HG11 1 1 
       18 30355 1 1  35 VAL HG12 H -18.992  -7.677  14.408 1.00 . A A .  35 VAL HG12 1 1 
       18 30356 1 1  35 VAL HG13 H -19.289  -6.414  15.604 1.00 . A A .  35 VAL HG13 1 1 
       18 30357 1 1  35 VAL HG21 H -19.091  -5.530  11.459 1.00 . A A .  35 VAL HG21 1 1 
       18 30358 1 1  35 VAL HG22 H -19.427  -7.160  12.043 1.00 . A A .  35 VAL HG22 1 1 
       18 30359 1 1  35 VAL HG23 H -20.684  -5.924  12.104 1.00 . A A .  35 VAL HG23 1 1 
       18 30360 1 1  35 VAL N    N -21.160  -4.457  14.345 1.00 . A A .  35 VAL N    1 1 
       18 30361 1 1  35 VAL O    O -20.487  -3.118  12.049 1.00 . A A .  35 VAL O    1 1 
       18 30362 1 1  36 HIS C    C -17.082  -2.481  10.642 1.00 . A A .  36 HIS C    1 1 
       18 30363 1 1  36 HIS CA   C -18.046  -1.866  11.652 1.00 . A A .  36 HIS CA   1 1 
       18 30364 1 1  36 HIS CB   C -17.442  -0.590  12.239 1.00 . A A .  36 HIS CB   1 1 
       18 30365 1 1  36 HIS CD2  C -18.798   1.493  12.980 1.00 . A A .  36 HIS CD2  1 1 
       18 30366 1 1  36 HIS CE1  C -19.519   2.124  11.008 1.00 . A A .  36 HIS CE1  1 1 
       18 30367 1 1  36 HIS CG   C -18.312   0.617  12.070 1.00 . A A .  36 HIS CG   1 1 
       18 30368 1 1  36 HIS H    H -17.664  -3.051  13.364 1.00 . A A .  36 HIS H    1 1 
       18 30369 1 1  36 HIS HA   H -18.967  -1.619  11.147 1.00 . A A .  36 HIS HA   1 1 
       18 30370 1 1  36 HIS HB2  H -17.276  -0.732  13.297 1.00 . A A .  36 HIS HB2  1 1 
       18 30371 1 1  36 HIS HB3  H -16.498  -0.390  11.754 1.00 . A A .  36 HIS HB3  1 1 
       18 30372 1 1  36 HIS HD1  H -18.602   0.610   9.983 1.00 . A A .  36 HIS HD1  1 1 
       18 30373 1 1  36 HIS HD2  H -18.631   1.469  14.047 1.00 . A A .  36 HIS HD2  1 1 
       18 30374 1 1  36 HIS HE1  H -20.016   2.675  10.223 1.00 . A A .  36 HIS HE1  1 1 
       18 30375 1 1  36 HIS N    N -18.358  -2.814  12.715 1.00 . A A .  36 HIS N    1 1 
       18 30376 1 1  36 HIS ND1  N -18.783   1.040  10.844 1.00 . A A .  36 HIS ND1  1 1 
       18 30377 1 1  36 HIS NE2  N -19.545   2.420  12.295 1.00 . A A .  36 HIS NE2  1 1 
       18 30378 1 1  36 HIS O    O -16.083  -3.095  11.017 1.00 . A A .  36 HIS O    1 1 
       18 30379 1 1  37 TYR C    C -15.975  -1.734   7.435 1.00 . A A .  37 TYR C    1 1 
       18 30380 1 1  37 TYR CA   C -16.552  -2.853   8.296 1.00 . A A .  37 TYR CA   1 1 
       18 30381 1 1  37 TYR CB   C -17.357  -3.819   7.426 1.00 . A A .  37 TYR CB   1 1 
       18 30382 1 1  37 TYR CD1  C -19.706  -2.892   7.376 1.00 . A A .  37 TYR CD1  1 1 
       18 30383 1 1  37 TYR CD2  C -18.425  -2.819   5.367 1.00 . A A .  37 TYR CD2  1 1 
       18 30384 1 1  37 TYR CE1  C -20.768  -2.294   6.725 1.00 . A A .  37 TYR CE1  1 1 
       18 30385 1 1  37 TYR CE2  C -19.481  -2.220   4.709 1.00 . A A .  37 TYR CE2  1 1 
       18 30386 1 1  37 TYR CG   C -18.517  -3.164   6.710 1.00 . A A .  37 TYR CG   1 1 
       18 30387 1 1  37 TYR CZ   C -20.651  -1.960   5.392 1.00 . A A .  37 TYR CZ   1 1 
       18 30388 1 1  37 TYR H    H -18.199  -1.813   9.124 1.00 . A A .  37 TYR H    1 1 
       18 30389 1 1  37 TYR HA   H -15.738  -3.393   8.757 1.00 . A A .  37 TYR HA   1 1 
       18 30390 1 1  37 TYR HB2  H -16.707  -4.248   6.679 1.00 . A A .  37 TYR HB2  1 1 
       18 30391 1 1  37 TYR HB3  H -17.754  -4.608   8.048 1.00 . A A .  37 TYR HB3  1 1 
       18 30392 1 1  37 TYR HD1  H -19.795  -3.154   8.420 1.00 . A A .  37 TYR HD1  1 1 
       18 30393 1 1  37 TYR HD2  H -17.507  -3.025   4.835 1.00 . A A .  37 TYR HD2  1 1 
       18 30394 1 1  37 TYR HE1  H -21.684  -2.090   7.260 1.00 . A A .  37 TYR HE1  1 1 
       18 30395 1 1  37 TYR HE2  H -19.390  -1.959   3.665 1.00 . A A .  37 TYR HE2  1 1 
       18 30396 1 1  37 TYR HH   H -21.432  -0.509   4.402 1.00 . A A .  37 TYR HH   1 1 
       18 30397 1 1  37 TYR N    N -17.389  -2.312   9.361 1.00 . A A .  37 TYR N    1 1 
       18 30398 1 1  37 TYR O    O -16.699  -0.847   6.980 1.00 . A A .  37 TYR O    1 1 
       18 30399 1 1  37 TYR OH   O -21.706  -1.365   4.740 1.00 . A A .  37 TYR OH   1 1 
       18 30400 1 1  38 THR C    C -13.331  -1.399   5.182 1.00 . A A .  38 THR C    1 1 
       18 30401 1 1  38 THR CA   C -13.989  -0.773   6.407 1.00 . A A .  38 THR CA   1 1 
       18 30402 1 1  38 THR CB   C -12.919  -0.025   7.224 1.00 . A A .  38 THR CB   1 1 
       18 30403 1 1  38 THR CG2  C -13.061   1.479   7.053 1.00 . A A .  38 THR CG2  1 1 
       18 30404 1 1  38 THR H    H -14.142  -2.513   7.602 1.00 . A A .  38 THR H    1 1 
       18 30405 1 1  38 THR HA   H -14.728  -0.057   6.080 1.00 . A A .  38 THR HA   1 1 
       18 30406 1 1  38 THR HB   H -11.943  -0.322   6.868 1.00 . A A .  38 THR HB   1 1 
       18 30407 1 1  38 THR HG1  H -13.961  -0.469   8.839 1.00 . A A .  38 THR HG1  1 1 
       18 30408 1 1  38 THR HG21 H -12.372   1.983   7.714 1.00 . A A .  38 THR HG21 1 1 
       18 30409 1 1  38 THR HG22 H -14.072   1.775   7.294 1.00 . A A .  38 THR HG22 1 1 
       18 30410 1 1  38 THR HG23 H -12.841   1.748   6.031 1.00 . A A .  38 THR HG23 1 1 
       18 30411 1 1  38 THR N    N -14.665  -1.782   7.213 1.00 . A A .  38 THR N    1 1 
       18 30412 1 1  38 THR O    O -12.344  -2.124   5.298 1.00 . A A .  38 THR O    1 1 
       18 30413 1 1  38 THR OG1  O -13.034  -0.366   8.610 1.00 . A A .  38 THR OG1  1 1 
       18 30414 1 1  39 GLY C    C -11.984  -1.066   2.436 1.00 . A A .  39 GLY C    1 1 
       18 30415 1 1  39 GLY CA   C -13.338  -1.656   2.778 1.00 . A A .  39 GLY CA   1 1 
       18 30416 1 1  39 GLY H    H -14.671  -0.529   3.976 1.00 . A A .  39 GLY H    1 1 
       18 30417 1 1  39 GLY HA2  H -13.237  -2.726   2.883 1.00 . A A .  39 GLY HA2  1 1 
       18 30418 1 1  39 GLY HA3  H -14.023  -1.446   1.969 1.00 . A A .  39 GLY HA3  1 1 
       18 30419 1 1  39 GLY N    N -13.885  -1.113   4.007 1.00 . A A .  39 GLY N    1 1 
       18 30420 1 1  39 GLY O    O -11.891   0.084   2.006 1.00 . A A .  39 GLY O    1 1 
       18 30421 1 1  40 TRP C    C  -8.948  -2.240   1.231 1.00 . A A .  40 TRP C    1 1 
       18 30422 1 1  40 TRP CA   C  -9.576  -1.402   2.338 1.00 . A A .  40 TRP CA   1 1 
       18 30423 1 1  40 TRP CB   C  -8.713  -1.471   3.599 1.00 . A A .  40 TRP CB   1 1 
       18 30424 1 1  40 TRP CD1  C -10.049   0.491   4.565 1.00 . A A .  40 TRP CD1  1 1 
       18 30425 1 1  40 TRP CD2  C  -8.800  -0.601   6.069 1.00 . A A .  40 TRP CD2  1 1 
       18 30426 1 1  40 TRP CE2  C  -9.478   0.446   6.724 1.00 . A A .  40 TRP CE2  1 1 
       18 30427 1 1  40 TRP CE3  C  -7.955  -1.427   6.816 1.00 . A A .  40 TRP CE3  1 1 
       18 30428 1 1  40 TRP CG   C  -9.179  -0.555   4.690 1.00 . A A .  40 TRP CG   1 1 
       18 30429 1 1  40 TRP CH2  C  -8.501  -0.136   8.794 1.00 . A A .  40 TRP CH2  1 1 
       18 30430 1 1  40 TRP CZ2  C  -9.335   0.687   8.087 1.00 . A A .  40 TRP CZ2  1 1 
       18 30431 1 1  40 TRP CZ3  C  -7.813  -1.185   8.169 1.00 . A A .  40 TRP CZ3  1 1 
       18 30432 1 1  40 TRP H    H -11.070  -2.761   2.974 1.00 . A A .  40 TRP H    1 1 
       18 30433 1 1  40 TRP HA   H  -9.633  -0.375   2.008 1.00 . A A .  40 TRP HA   1 1 
       18 30434 1 1  40 TRP HB2  H  -8.727  -2.480   3.983 1.00 . A A .  40 TRP HB2  1 1 
       18 30435 1 1  40 TRP HB3  H  -7.698  -1.201   3.347 1.00 . A A .  40 TRP HB3  1 1 
       18 30436 1 1  40 TRP HD1  H -10.514   0.788   3.638 1.00 . A A .  40 TRP HD1  1 1 
       18 30437 1 1  40 TRP HE1  H -10.811   1.871   5.954 1.00 . A A .  40 TRP HE1  1 1 
       18 30438 1 1  40 TRP HE3  H  -7.416  -2.240   6.353 1.00 . A A .  40 TRP HE3  1 1 
       18 30439 1 1  40 TRP HH2  H  -8.360   0.016   9.853 1.00 . A A .  40 TRP HH2  1 1 
       18 30440 1 1  40 TRP HZ2  H  -9.858   1.492   8.583 1.00 . A A .  40 TRP HZ2  1 1 
       18 30441 1 1  40 TRP HZ3  H  -7.164  -1.813   8.762 1.00 . A A .  40 TRP HZ3  1 1 
       18 30442 1 1  40 TRP N    N -10.932  -1.854   2.628 1.00 . A A .  40 TRP N    1 1 
       18 30443 1 1  40 TRP NE1  N -10.232   1.098   5.784 1.00 . A A .  40 TRP NE1  1 1 
       18 30444 1 1  40 TRP O    O  -9.319  -3.397   1.028 1.00 . A A .  40 TRP O    1 1 
       18 30445 1 1  41 LEU C    C  -6.086  -3.089  -0.058 1.00 . A A .  41 LEU C    1 1 
       18 30446 1 1  41 LEU CA   C  -7.314  -2.345  -0.571 1.00 . A A .  41 LEU CA   1 1 
       18 30447 1 1  41 LEU CB   C  -6.906  -1.351  -1.660 1.00 . A A .  41 LEU CB   1 1 
       18 30448 1 1  41 LEU CD1  C  -7.494   0.054  -3.650 1.00 . A A .  41 LEU CD1  1 1 
       18 30449 1 1  41 LEU CD2  C  -8.182  -2.350  -3.572 1.00 . A A .  41 LEU CD2  1 1 
       18 30450 1 1  41 LEU CG   C  -7.942  -1.090  -2.753 1.00 . A A .  41 LEU CG   1 1 
       18 30451 1 1  41 LEU H    H  -7.742  -0.728   0.726 1.00 . A A .  41 LEU H    1 1 
       18 30452 1 1  41 LEU HA   H  -8.005  -3.062  -0.990 1.00 . A A .  41 LEU HA   1 1 
       18 30453 1 1  41 LEU HB2  H  -6.685  -0.410  -1.181 1.00 . A A .  41 LEU HB2  1 1 
       18 30454 1 1  41 LEU HB3  H  -6.011  -1.730  -2.133 1.00 . A A .  41 LEU HB3  1 1 
       18 30455 1 1  41 LEU HD11 H  -7.339  -0.315  -4.653 1.00 . A A .  41 LEU HD11 1 1 
       18 30456 1 1  41 LEU HD12 H  -6.571   0.467  -3.272 1.00 . A A .  41 LEU HD12 1 1 
       18 30457 1 1  41 LEU HD13 H  -8.254   0.821  -3.661 1.00 . A A .  41 LEU HD13 1 1 
       18 30458 1 1  41 LEU HD21 H  -8.307  -2.085  -4.612 1.00 . A A .  41 LEU HD21 1 1 
       18 30459 1 1  41 LEU HD22 H  -9.074  -2.845  -3.217 1.00 . A A .  41 LEU HD22 1 1 
       18 30460 1 1  41 LEU HD23 H  -7.336  -3.014  -3.468 1.00 . A A .  41 LEU HD23 1 1 
       18 30461 1 1  41 LEU HG   H  -8.878  -0.805  -2.293 1.00 . A A .  41 LEU HG   1 1 
       18 30462 1 1  41 LEU N    N  -7.995  -1.652   0.517 1.00 . A A .  41 LEU N    1 1 
       18 30463 1 1  41 LEU O    O  -5.538  -2.757   0.994 1.00 . A A .  41 LEU O    1 1 
       18 30464 1 1  42 THR C    C  -3.248  -4.013  -0.307 1.00 . A A .  42 THR C    1 1 
       18 30465 1 1  42 THR CA   C  -4.490  -4.889  -0.432 1.00 . A A .  42 THR CA   1 1 
       18 30466 1 1  42 THR CB   C  -4.215  -6.007  -1.455 1.00 . A A .  42 THR CB   1 1 
       18 30467 1 1  42 THR CG2  C  -5.493  -6.760  -1.791 1.00 . A A .  42 THR CG2  1 1 
       18 30468 1 1  42 THR H    H  -6.133  -4.315  -1.637 1.00 . A A .  42 THR H    1 1 
       18 30469 1 1  42 THR HA   H  -4.693  -5.347   0.525 1.00 . A A .  42 THR HA   1 1 
       18 30470 1 1  42 THR HB   H  -3.508  -6.702  -1.024 1.00 . A A .  42 THR HB   1 1 
       18 30471 1 1  42 THR HG1  H  -4.065  -4.603  -2.831 1.00 . A A .  42 THR HG1  1 1 
       18 30472 1 1  42 THR HG21 H  -5.990  -7.050  -0.878 1.00 . A A .  42 THR HG21 1 1 
       18 30473 1 1  42 THR HG22 H  -5.252  -7.642  -2.365 1.00 . A A .  42 THR HG22 1 1 
       18 30474 1 1  42 THR HG23 H  -6.146  -6.121  -2.368 1.00 . A A .  42 THR HG23 1 1 
       18 30475 1 1  42 THR N    N  -5.654  -4.098  -0.810 1.00 . A A .  42 THR N    1 1 
       18 30476 1 1  42 THR O    O  -2.270  -4.395   0.335 1.00 . A A .  42 THR O    1 1 
       18 30477 1 1  42 THR OG1  O  -3.654  -5.452  -2.650 1.00 . A A .  42 THR OG1  1 1 
       18 30478 1 1  43 ASP C    C  -2.261  -1.007   0.348 1.00 . A A .  43 ASP C    1 1 
       18 30479 1 1  43 ASP CA   C  -2.173  -1.907  -0.880 1.00 . A A .  43 ASP CA   1 1 
       18 30480 1 1  43 ASP CB   C  -2.139  -1.055  -2.150 1.00 . A A .  43 ASP CB   1 1 
       18 30481 1 1  43 ASP CG   C  -3.168   0.058  -2.129 1.00 . A A .  43 ASP CG   1 1 
       18 30482 1 1  43 ASP H    H  -4.102  -2.590  -1.421 1.00 . A A .  43 ASP H    1 1 
       18 30483 1 1  43 ASP HA   H  -1.263  -2.485  -0.822 1.00 . A A .  43 ASP HA   1 1 
       18 30484 1 1  43 ASP HB2  H  -1.159  -0.612  -2.253 1.00 . A A .  43 ASP HB2  1 1 
       18 30485 1 1  43 ASP HB3  H  -2.335  -1.687  -3.004 1.00 . A A .  43 ASP HB3  1 1 
       18 30486 1 1  43 ASP N    N  -3.294  -2.838  -0.924 1.00 . A A .  43 ASP N    1 1 
       18 30487 1 1  43 ASP O    O  -1.269  -0.414   0.769 1.00 . A A .  43 ASP O    1 1 
       18 30488 1 1  43 ASP OD1  O  -2.937   1.065  -1.429 1.00 . A A .  43 ASP OD1  1 1 
       18 30489 1 1  43 ASP OD2  O  -4.205  -0.079  -2.811 1.00 . A A .  43 ASP OD2  1 1 
       18 30490 1 1  44 GLY C    C  -4.514   1.137   1.805 1.00 . A A .  44 GLY C    1 1 
       18 30491 1 1  44 GLY CA   C  -3.655  -0.078   2.092 1.00 . A A .  44 GLY CA   1 1 
       18 30492 1 1  44 GLY H    H  -4.214  -1.404   0.539 1.00 . A A .  44 GLY H    1 1 
       18 30493 1 1  44 GLY HA2  H  -4.130  -0.668   2.862 1.00 . A A .  44 GLY HA2  1 1 
       18 30494 1 1  44 GLY HA3  H  -2.691   0.254   2.450 1.00 . A A .  44 GLY HA3  1 1 
       18 30495 1 1  44 GLY N    N  -3.458  -0.908   0.919 1.00 . A A .  44 GLY N    1 1 
       18 30496 1 1  44 GLY O    O  -4.690   1.998   2.667 1.00 . A A .  44 GLY O    1 1 
       18 30497 1 1  45 GLN C    C  -7.356   2.053   0.523 1.00 . A A .  45 GLN C    1 1 
       18 30498 1 1  45 GLN CA   C  -5.893   2.329   0.192 1.00 . A A .  45 GLN CA   1 1 
       18 30499 1 1  45 GLN CB   C  -5.740   2.603  -1.305 1.00 . A A .  45 GLN CB   1 1 
       18 30500 1 1  45 GLN CD   C  -6.754   3.827  -3.268 1.00 . A A .  45 GLN CD   1 1 
       18 30501 1 1  45 GLN CG   C  -7.016   3.094  -1.967 1.00 . A A .  45 GLN CG   1 1 
       18 30502 1 1  45 GLN H    H  -4.873   0.491  -0.052 1.00 . A A .  45 GLN H    1 1 
       18 30503 1 1  45 GLN HA   H  -5.571   3.199   0.744 1.00 . A A .  45 GLN HA   1 1 
       18 30504 1 1  45 GLN HB2  H  -4.975   3.353  -1.444 1.00 . A A .  45 GLN HB2  1 1 
       18 30505 1 1  45 GLN HB3  H  -5.433   1.692  -1.796 1.00 . A A .  45 GLN HB3  1 1 
       18 30506 1 1  45 GLN HE21 H  -8.672   3.672  -3.771 1.00 . A A .  45 GLN HE21 1 1 
       18 30507 1 1  45 GLN HE22 H  -7.660   4.483  -4.912 1.00 . A A .  45 GLN HE22 1 1 
       18 30508 1 1  45 GLN HG2  H  -7.650   2.245  -2.173 1.00 . A A .  45 GLN HG2  1 1 
       18 30509 1 1  45 GLN HG3  H  -7.523   3.765  -1.289 1.00 . A A .  45 GLN HG3  1 1 
       18 30510 1 1  45 GLN N    N  -5.050   1.208   0.591 1.00 . A A .  45 GLN N    1 1 
       18 30511 1 1  45 GLN NE2  N  -7.800   4.012  -4.065 1.00 . A A .  45 GLN NE2  1 1 
       18 30512 1 1  45 GLN O    O  -7.930   1.061   0.072 1.00 . A A .  45 GLN O    1 1 
       18 30513 1 1  45 GLN OE1  O  -5.624   4.221  -3.555 1.00 . A A .  45 GLN OE1  1 1 
       18 30514 1 1  46 LYS C    C -10.282   3.197   0.566 1.00 . A A .  46 LYS C    1 1 
       18 30515 1 1  46 LYS CA   C  -9.353   2.791   1.705 1.00 . A A .  46 LYS CA   1 1 
       18 30516 1 1  46 LYS CB   C  -9.648   3.637   2.945 1.00 . A A .  46 LYS CB   1 1 
       18 30517 1 1  46 LYS CD   C -11.410   4.680   4.400 1.00 . A A .  46 LYS CD   1 1 
       18 30518 1 1  46 LYS CE   C -10.707   4.408   5.721 1.00 . A A .  46 LYS CE   1 1 
       18 30519 1 1  46 LYS CG   C -11.104   3.602   3.374 1.00 . A A .  46 LYS CG   1 1 
       18 30520 1 1  46 LYS H    H  -7.446   3.708   1.642 1.00 . A A .  46 LYS H    1 1 
       18 30521 1 1  46 LYS HA   H  -9.524   1.751   1.940 1.00 . A A .  46 LYS HA   1 1 
       18 30522 1 1  46 LYS HB2  H  -9.044   3.276   3.765 1.00 . A A .  46 LYS HB2  1 1 
       18 30523 1 1  46 LYS HB3  H  -9.380   4.664   2.737 1.00 . A A .  46 LYS HB3  1 1 
       18 30524 1 1  46 LYS HD2  H -11.078   5.634   4.017 1.00 . A A .  46 LYS HD2  1 1 
       18 30525 1 1  46 LYS HD3  H -12.478   4.710   4.570 1.00 . A A .  46 LYS HD3  1 1 
       18 30526 1 1  46 LYS HE2  H -11.305   3.720   6.297 1.00 . A A .  46 LYS HE2  1 1 
       18 30527 1 1  46 LYS HE3  H  -9.744   3.964   5.516 1.00 . A A .  46 LYS HE3  1 1 
       18 30528 1 1  46 LYS HG2  H -11.729   3.757   2.507 1.00 . A A .  46 LYS HG2  1 1 
       18 30529 1 1  46 LYS HG3  H -11.319   2.635   3.806 1.00 . A A .  46 LYS HG3  1 1 
       18 30530 1 1  46 LYS HZ1  H -10.518   6.483   5.880 1.00 . A A .  46 LYS HZ1  1 1 
       18 30531 1 1  46 LYS HZ2  H  -9.594   5.622   7.005 1.00 . A A .  46 LYS HZ2  1 1 
       18 30532 1 1  46 LYS HZ3  H -11.267   5.758   7.213 1.00 . A A .  46 LYS HZ3  1 1 
       18 30533 1 1  46 LYS N    N  -7.956   2.937   1.314 1.00 . A A .  46 LYS N    1 1 
       18 30534 1 1  46 LYS NZ   N -10.507   5.655   6.510 1.00 . A A .  46 LYS NZ   1 1 
       18 30535 1 1  46 LYS O    O  -9.991   4.129  -0.183 1.00 . A A .  46 LYS O    1 1 
       18 30536 1 1  47 PHE C    C -13.800   2.616  -0.084 1.00 . A A .  47 PHE C    1 1 
       18 30537 1 1  47 PHE CA   C -12.375   2.781  -0.605 1.00 . A A .  47 PHE CA   1 1 
       18 30538 1 1  47 PHE CB   C -12.150   1.861  -1.807 1.00 . A A .  47 PHE CB   1 1 
       18 30539 1 1  47 PHE CD1  C -11.669  -0.457  -0.976 1.00 . A A .  47 PHE CD1  1 1 
       18 30540 1 1  47 PHE CD2  C -13.821  -0.008  -1.899 1.00 . A A .  47 PHE CD2  1 1 
       18 30541 1 1  47 PHE CE1  C -12.039  -1.769  -0.745 1.00 . A A .  47 PHE CE1  1 1 
       18 30542 1 1  47 PHE CE2  C -14.197  -1.318  -1.670 1.00 . A A .  47 PHE CE2  1 1 
       18 30543 1 1  47 PHE CG   C -12.555   0.437  -1.556 1.00 . A A .  47 PHE CG   1 1 
       18 30544 1 1  47 PHE CZ   C -13.305  -2.199  -1.091 1.00 . A A .  47 PHE CZ   1 1 
       18 30545 1 1  47 PHE H    H -11.579   1.761   1.071 1.00 . A A .  47 PHE H    1 1 
       18 30546 1 1  47 PHE HA   H -12.234   3.805  -0.914 1.00 . A A .  47 PHE HA   1 1 
       18 30547 1 1  47 PHE HB2  H -12.725   2.227  -2.644 1.00 . A A .  47 PHE HB2  1 1 
       18 30548 1 1  47 PHE HB3  H -11.102   1.869  -2.065 1.00 . A A .  47 PHE HB3  1 1 
       18 30549 1 1  47 PHE HD1  H -10.679  -0.122  -0.703 1.00 . A A .  47 PHE HD1  1 1 
       18 30550 1 1  47 PHE HD2  H -14.520   0.681  -2.352 1.00 . A A .  47 PHE HD2  1 1 
       18 30551 1 1  47 PHE HE1  H -11.340  -2.455  -0.291 1.00 . A A .  47 PHE HE1  1 1 
       18 30552 1 1  47 PHE HE2  H -15.188  -1.651  -1.942 1.00 . A A .  47 PHE HE2  1 1 
       18 30553 1 1  47 PHE HZ   H -13.596  -3.223  -0.912 1.00 . A A .  47 PHE HZ   1 1 
       18 30554 1 1  47 PHE N    N -11.402   2.493   0.443 1.00 . A A .  47 PHE N    1 1 
       18 30555 1 1  47 PHE O    O -14.752   2.548  -0.861 1.00 . A A .  47 PHE O    1 1 
       18 30556 1 1  48 ASP C    C -15.118   2.351   3.381 1.00 . A A .  48 ASP C    1 1 
       18 30557 1 1  48 ASP CA   C -15.245   2.396   1.861 1.00 . A A .  48 ASP CA   1 1 
       18 30558 1 1  48 ASP CB   C -15.927   1.124   1.356 1.00 . A A .  48 ASP CB   1 1 
       18 30559 1 1  48 ASP CG   C -17.116   0.726   2.209 1.00 . A A .  48 ASP CG   1 1 
       18 30560 1 1  48 ASP H    H -13.140   2.613   1.803 1.00 . A A .  48 ASP H    1 1 
       18 30561 1 1  48 ASP HA   H -15.848   3.249   1.589 1.00 . A A .  48 ASP HA   1 1 
       18 30562 1 1  48 ASP HB2  H -16.272   1.285   0.345 1.00 . A A .  48 ASP HB2  1 1 
       18 30563 1 1  48 ASP HB3  H -15.214   0.313   1.364 1.00 . A A .  48 ASP HB3  1 1 
       18 30564 1 1  48 ASP N    N -13.937   2.552   1.236 1.00 . A A .  48 ASP N    1 1 
       18 30565 1 1  48 ASP O    O -14.362   1.548   3.927 1.00 . A A .  48 ASP O    1 1 
       18 30566 1 1  48 ASP OD1  O -16.916  -0.002   3.204 1.00 . A A .  48 ASP OD1  1 1 
       18 30567 1 1  48 ASP OD2  O -18.246   1.144   1.882 1.00 . A A .  48 ASP OD2  1 1 
       18 30568 1 1  49 SER C    C -17.129   3.867   6.062 1.00 . A A .  49 SER C    1 1 
       18 30569 1 1  49 SER CA   C -15.831   3.281   5.515 1.00 . A A .  49 SER CA   1 1 
       18 30570 1 1  49 SER CB   C -14.641   4.121   5.984 1.00 . A A .  49 SER CB   1 1 
       18 30571 1 1  49 SER H    H -16.447   3.833   3.566 1.00 . A A .  49 SER H    1 1 
       18 30572 1 1  49 SER HA   H -15.719   2.274   5.887 1.00 . A A .  49 SER HA   1 1 
       18 30573 1 1  49 SER HB2  H -14.692   4.246   7.054 1.00 . A A .  49 SER HB2  1 1 
       18 30574 1 1  49 SER HB3  H -13.722   3.615   5.724 1.00 . A A .  49 SER HB3  1 1 
       18 30575 1 1  49 SER HG   H -14.043   5.981   5.841 1.00 . A A .  49 SER HG   1 1 
       18 30576 1 1  49 SER N    N -15.863   3.219   4.058 1.00 . A A .  49 SER N    1 1 
       18 30577 1 1  49 SER O    O -17.349   5.076   6.007 1.00 . A A .  49 SER O    1 1 
       18 30578 1 1  49 SER OG   O -14.647   5.400   5.373 1.00 . A A .  49 SER OG   1 1 
       18 30579 1 1  50 SER C    C -19.058   4.235   8.424 1.00 . A A .  50 SER C    1 1 
       18 30580 1 1  50 SER CA   C -19.264   3.428   7.146 1.00 . A A .  50 SER CA   1 1 
       18 30581 1 1  50 SER CB   C -20.152   2.216   7.433 1.00 . A A .  50 SER CB   1 1 
       18 30582 1 1  50 SER H    H -17.753   2.047   6.606 1.00 . A A .  50 SER H    1 1 
       18 30583 1 1  50 SER HA   H -19.750   4.054   6.413 1.00 . A A .  50 SER HA   1 1 
       18 30584 1 1  50 SER HB2  H -19.554   1.429   7.866 1.00 . A A .  50 SER HB2  1 1 
       18 30585 1 1  50 SER HB3  H -20.931   2.500   8.126 1.00 . A A .  50 SER HB3  1 1 
       18 30586 1 1  50 SER HG   H -21.707   1.811   6.312 1.00 . A A .  50 SER HG   1 1 
       18 30587 1 1  50 SER N    N -17.985   2.999   6.591 1.00 . A A .  50 SER N    1 1 
       18 30588 1 1  50 SER O    O -19.915   5.027   8.818 1.00 . A A .  50 SER O    1 1 
       18 30589 1 1  50 SER OG   O -20.753   1.731   6.245 1.00 . A A .  50 SER OG   1 1 
       18 30590 1 1  51 LYS C    C -17.632   6.248  10.088 1.00 . A A .  51 LYS C    1 1 
       18 30591 1 1  51 LYS CA   C -17.592   4.738  10.301 1.00 . A A .  51 LYS CA   1 1 
       18 30592 1 1  51 LYS CB   C -16.209   4.320  10.807 1.00 . A A .  51 LYS CB   1 1 
       18 30593 1 1  51 LYS CD   C -14.655   2.422  11.347 1.00 . A A .  51 LYS CD   1 1 
       18 30594 1 1  51 LYS CE   C -13.837   2.537  10.070 1.00 . A A .  51 LYS CE   1 1 
       18 30595 1 1  51 LYS CG   C -16.099   2.839  11.123 1.00 . A A .  51 LYS CG   1 1 
       18 30596 1 1  51 LYS H    H -17.270   3.386   8.705 1.00 . A A .  51 LYS H    1 1 
       18 30597 1 1  51 LYS HA   H -18.332   4.471  11.040 1.00 . A A .  51 LYS HA   1 1 
       18 30598 1 1  51 LYS HB2  H -15.475   4.562  10.053 1.00 . A A .  51 LYS HB2  1 1 
       18 30599 1 1  51 LYS HB3  H -15.985   4.876  11.707 1.00 . A A .  51 LYS HB3  1 1 
       18 30600 1 1  51 LYS HD2  H -14.218   3.061  12.100 1.00 . A A .  51 LYS HD2  1 1 
       18 30601 1 1  51 LYS HD3  H -14.634   1.396  11.687 1.00 . A A .  51 LYS HD3  1 1 
       18 30602 1 1  51 LYS HE2  H -14.351   2.010   9.280 1.00 . A A .  51 LYS HE2  1 1 
       18 30603 1 1  51 LYS HE3  H -13.748   3.581   9.808 1.00 . A A .  51 LYS HE3  1 1 
       18 30604 1 1  51 LYS HG2  H -16.666   2.627  12.017 1.00 . A A .  51 LYS HG2  1 1 
       18 30605 1 1  51 LYS HG3  H -16.503   2.273  10.296 1.00 . A A .  51 LYS HG3  1 1 
       18 30606 1 1  51 LYS HZ1  H -12.323   1.668  11.217 1.00 . A A .  51 LYS HZ1  1 1 
       18 30607 1 1  51 LYS HZ2  H -11.755   2.666   9.974 1.00 . A A .  51 LYS HZ2  1 1 
       18 30608 1 1  51 LYS HZ3  H -12.363   1.129   9.614 1.00 . A A .  51 LYS HZ3  1 1 
       18 30609 1 1  51 LYS N    N -17.914   4.030   9.068 1.00 . A A .  51 LYS N    1 1 
       18 30610 1 1  51 LYS NZ   N -12.474   1.959  10.230 1.00 . A A .  51 LYS NZ   1 1 
       18 30611 1 1  51 LYS O    O -17.857   7.011  11.027 1.00 . A A .  51 LYS O    1 1 
       18 30612 1 1  52 ASP C    C -18.778   8.715   8.847 1.00 . A A .  52 ASP C    1 1 
       18 30613 1 1  52 ASP CA   C -17.428   8.090   8.511 1.00 . A A .  52 ASP CA   1 1 
       18 30614 1 1  52 ASP CB   C -17.116   8.287   7.027 1.00 . A A .  52 ASP CB   1 1 
       18 30615 1 1  52 ASP CG   C -15.627   8.306   6.745 1.00 . A A .  52 ASP CG   1 1 
       18 30616 1 1  52 ASP H    H -17.240   6.014   8.142 1.00 . A A .  52 ASP H    1 1 
       18 30617 1 1  52 ASP HA   H -16.664   8.578   9.097 1.00 . A A .  52 ASP HA   1 1 
       18 30618 1 1  52 ASP HB2  H -17.560   7.479   6.462 1.00 . A A .  52 ASP HB2  1 1 
       18 30619 1 1  52 ASP HB3  H -17.539   9.225   6.698 1.00 . A A .  52 ASP HB3  1 1 
       18 30620 1 1  52 ASP N    N -17.414   6.671   8.848 1.00 . A A .  52 ASP N    1 1 
       18 30621 1 1  52 ASP O    O -18.857   9.890   9.207 1.00 . A A .  52 ASP O    1 1 
       18 30622 1 1  52 ASP OD1  O -14.849   7.922   7.643 1.00 . A A .  52 ASP OD1  1 1 
       18 30623 1 1  52 ASP OD2  O -15.239   8.706   5.627 1.00 . A A .  52 ASP OD2  1 1 
       18 30624 1 1  53 ARG C    C -21.722   7.768  10.297 1.00 . A A .  53 ARG C    1 1 
       18 30625 1 1  53 ARG CA   C -21.185   8.399   9.015 1.00 . A A .  53 ARG CA   1 1 
       18 30626 1 1  53 ARG CB   C -22.122   8.083   7.848 1.00 . A A .  53 ARG CB   1 1 
       18 30627 1 1  53 ARG CD   C -20.706   9.228   6.117 1.00 . A A .  53 ARG CD   1 1 
       18 30628 1 1  53 ARG CG   C -21.407   7.938   6.515 1.00 . A A .  53 ARG CG   1 1 
       18 30629 1 1  53 ARG CZ   C -19.087  10.007   4.438 1.00 . A A .  53 ARG CZ   1 1 
       18 30630 1 1  53 ARG H    H -19.711   6.995   8.435 1.00 . A A .  53 ARG H    1 1 
       18 30631 1 1  53 ARG HA   H -21.138   9.469   9.148 1.00 . A A .  53 ARG HA   1 1 
       18 30632 1 1  53 ARG HB2  H -22.639   7.157   8.056 1.00 . A A .  53 ARG HB2  1 1 
       18 30633 1 1  53 ARG HB3  H -22.847   8.878   7.759 1.00 . A A .  53 ARG HB3  1 1 
       18 30634 1 1  53 ARG HD2  H -21.451   9.950   5.820 1.00 . A A .  53 ARG HD2  1 1 
       18 30635 1 1  53 ARG HD3  H -20.160   9.603   6.970 1.00 . A A .  53 ARG HD3  1 1 
       18 30636 1 1  53 ARG HE   H -19.658   8.111   4.676 1.00 . A A .  53 ARG HE   1 1 
       18 30637 1 1  53 ARG HG2  H -20.672   7.151   6.595 1.00 . A A .  53 ARG HG2  1 1 
       18 30638 1 1  53 ARG HG3  H -22.130   7.682   5.755 1.00 . A A .  53 ARG HG3  1 1 
       18 30639 1 1  53 ARG HH11 H -19.847  11.456   5.624 1.00 . A A .  53 ARG HH11 1 1 
       18 30640 1 1  53 ARG HH12 H -18.705  11.992   4.437 1.00 . A A .  53 ARG HH12 1 1 
       18 30641 1 1  53 ARG HH21 H -18.153   8.805   3.109 1.00 . A A .  53 ARG HH21 1 1 
       18 30642 1 1  53 ARG HH22 H -17.743  10.484   3.006 1.00 . A A .  53 ARG HH22 1 1 
       18 30643 1 1  53 ARG N    N -19.838   7.922   8.726 1.00 . A A .  53 ARG N    1 1 
       18 30644 1 1  53 ARG NE   N -19.775   9.025   5.010 1.00 . A A .  53 ARG NE   1 1 
       18 30645 1 1  53 ARG NH1  N -19.225  11.254   4.868 1.00 . A A .  53 ARG NH1  1 1 
       18 30646 1 1  53 ARG NH2  N -18.260   9.744   3.435 1.00 . A A .  53 ARG NH2  1 1 
       18 30647 1 1  53 ARG O    O -22.923   7.800  10.561 1.00 . A A .  53 ARG O    1 1 
       18 30648 1 1  54 ASN C    C -22.351   5.571  12.124 1.00 . A A .  54 ASN C    1 1 
       18 30649 1 1  54 ASN CA   C -21.205   6.555  12.343 1.00 . A A .  54 ASN CA   1 1 
       18 30650 1 1  54 ASN CB   C -21.613   7.609  13.374 1.00 . A A .  54 ASN CB   1 1 
       18 30651 1 1  54 ASN CG   C -21.221   7.219  14.786 1.00 . A A .  54 ASN CG   1 1 
       18 30652 1 1  54 ASN H    H -19.878   7.200  10.825 1.00 . A A .  54 ASN H    1 1 
       18 30653 1 1  54 ASN HA   H -20.348   6.014  12.715 1.00 . A A .  54 ASN HA   1 1 
       18 30654 1 1  54 ASN HB2  H -21.130   8.545  13.133 1.00 . A A .  54 ASN HB2  1 1 
       18 30655 1 1  54 ASN HB3  H -22.683   7.742  13.340 1.00 . A A .  54 ASN HB3  1 1 
       18 30656 1 1  54 ASN HD21 H -19.336   6.946  14.215 1.00 . A A .  54 ASN HD21 1 1 
       18 30657 1 1  54 ASN HD22 H -19.665   6.651  15.885 1.00 . A A .  54 ASN HD22 1 1 
       18 30658 1 1  54 ASN N    N -20.822   7.194  11.090 1.00 . A A .  54 ASN N    1 1 
       18 30659 1 1  54 ASN ND2  N -19.945   6.907  14.982 1.00 . A A .  54 ASN ND2  1 1 
       18 30660 1 1  54 ASN O    O -23.252   5.458  12.956 1.00 . A A .  54 ASN O    1 1 
       18 30661 1 1  54 ASN OD1  O -22.057   7.198  15.690 1.00 . A A .  54 ASN OD1  1 1 
       18 30662 1 1  55 ASP C    C -22.796   2.466  10.766 1.00 . A A .  55 ASP C    1 1 
       18 30663 1 1  55 ASP CA   C -23.342   3.887  10.674 1.00 . A A .  55 ASP CA   1 1 
       18 30664 1 1  55 ASP CB   C -23.891   4.146   9.270 1.00 . A A .  55 ASP CB   1 1 
       18 30665 1 1  55 ASP CG   C -24.742   2.999   8.760 1.00 . A A .  55 ASP CG   1 1 
       18 30666 1 1  55 ASP H    H -21.564   4.999  10.378 1.00 . A A .  55 ASP H    1 1 
       18 30667 1 1  55 ASP HA   H -24.142   3.999  11.389 1.00 . A A .  55 ASP HA   1 1 
       18 30668 1 1  55 ASP HB2  H -24.497   5.040   9.286 1.00 . A A .  55 ASP HB2  1 1 
       18 30669 1 1  55 ASP HB3  H -23.065   4.289   8.588 1.00 . A A .  55 ASP HB3  1 1 
       18 30670 1 1  55 ASP N    N -22.309   4.863  11.002 1.00 . A A .  55 ASP N    1 1 
       18 30671 1 1  55 ASP O    O -22.398   1.862   9.770 1.00 . A A .  55 ASP O    1 1 
       18 30672 1 1  55 ASP OD1  O -25.696   2.610   9.465 1.00 . A A .  55 ASP OD1  1 1 
       18 30673 1 1  55 ASP OD2  O -24.453   2.492   7.657 1.00 . A A .  55 ASP OD2  1 1 
       18 30674 1 1  56 PRO C    C -23.205  -0.509  11.672 1.00 . A A .  56 PRO C    1 1 
       18 30675 1 1  56 PRO CA   C -22.280   0.561  12.242 1.00 . A A .  56 PRO CA   1 1 
       18 30676 1 1  56 PRO CB   C -22.241   0.476  13.770 1.00 . A A .  56 PRO CB   1 1 
       18 30677 1 1  56 PRO CD   C -23.234   2.580  13.223 1.00 . A A .  56 PRO CD   1 1 
       18 30678 1 1  56 PRO CG   C -23.256   1.464  14.230 1.00 . A A .  56 PRO CG   1 1 
       18 30679 1 1  56 PRO HA   H -21.284   0.423  11.847 1.00 . A A .  56 PRO HA   1 1 
       18 30680 1 1  56 PRO HB2  H -22.495  -0.527  14.083 1.00 . A A .  56 PRO HB2  1 1 
       18 30681 1 1  56 PRO HB3  H -21.253   0.730  14.123 1.00 . A A .  56 PRO HB3  1 1 
       18 30682 1 1  56 PRO HD2  H -24.224   2.991  13.094 1.00 . A A .  56 PRO HD2  1 1 
       18 30683 1 1  56 PRO HD3  H -22.540   3.350  13.527 1.00 . A A .  56 PRO HD3  1 1 
       18 30684 1 1  56 PRO HG2  H -24.231   1.003  14.259 1.00 . A A .  56 PRO HG2  1 1 
       18 30685 1 1  56 PRO HG3  H -22.987   1.837  15.208 1.00 . A A .  56 PRO HG3  1 1 
       18 30686 1 1  56 PRO N    N -22.775   1.918  11.990 1.00 . A A .  56 PRO N    1 1 
       18 30687 1 1  56 PRO O    O -24.424  -0.342  11.651 1.00 . A A .  56 PRO O    1 1 
       18 30688 1 1  57 PHE C    C -23.879  -3.651  11.732 1.00 . A A .  57 PHE C    1 1 
       18 30689 1 1  57 PHE CA   C -23.389  -2.705  10.639 1.00 . A A .  57 PHE CA   1 1 
       18 30690 1 1  57 PHE CB   C -22.544  -3.476   9.623 1.00 . A A .  57 PHE CB   1 1 
       18 30691 1 1  57 PHE CD1  C -24.090  -3.448   7.646 1.00 . A A .  57 PHE CD1  1 1 
       18 30692 1 1  57 PHE CD2  C -23.395  -5.559   8.512 1.00 . A A .  57 PHE CD2  1 1 
       18 30693 1 1  57 PHE CE1  C -24.842  -4.089   6.680 1.00 . A A .  57 PHE CE1  1 1 
       18 30694 1 1  57 PHE CE2  C -24.145  -6.205   7.548 1.00 . A A .  57 PHE CE2  1 1 
       18 30695 1 1  57 PHE CG   C -23.360  -4.175   8.573 1.00 . A A .  57 PHE CG   1 1 
       18 30696 1 1  57 PHE CZ   C -24.869  -5.470   6.630 1.00 . A A .  57 PHE CZ   1 1 
       18 30697 1 1  57 PHE H    H -21.640  -1.682  11.254 1.00 . A A .  57 PHE H    1 1 
       18 30698 1 1  57 PHE HA   H -24.244  -2.281  10.136 1.00 . A A .  57 PHE HA   1 1 
       18 30699 1 1  57 PHE HB2  H -21.880  -2.788   9.122 1.00 . A A .  57 PHE HB2  1 1 
       18 30700 1 1  57 PHE HB3  H -21.960  -4.221  10.142 1.00 . A A .  57 PHE HB3  1 1 
       18 30701 1 1  57 PHE HD1  H -24.069  -2.369   7.684 1.00 . A A .  57 PHE HD1  1 1 
       18 30702 1 1  57 PHE HD2  H -22.829  -6.136   9.230 1.00 . A A .  57 PHE HD2  1 1 
       18 30703 1 1  57 PHE HE1  H -25.406  -3.512   5.963 1.00 . A A .  57 PHE HE1  1 1 
       18 30704 1 1  57 PHE HE2  H -24.163  -7.285   7.512 1.00 . A A .  57 PHE HE2  1 1 
       18 30705 1 1  57 PHE HZ   H -25.455  -5.973   5.876 1.00 . A A .  57 PHE HZ   1 1 
       18 30706 1 1  57 PHE N    N -22.617  -1.608  11.210 1.00 . A A .  57 PHE N    1 1 
       18 30707 1 1  57 PHE O    O -23.084  -4.324  12.387 1.00 . A A .  57 PHE O    1 1 
       18 30708 1 1  58 ALA C    C -26.618  -5.667  12.289 1.00 . A A .  58 ALA C    1 1 
       18 30709 1 1  58 ALA CA   C -25.791  -4.560  12.932 1.00 . A A .  58 ALA CA   1 1 
       18 30710 1 1  58 ALA CB   C -26.650  -3.742  13.884 1.00 . A A .  58 ALA CB   1 1 
       18 30711 1 1  58 ALA H    H -25.776  -3.136  11.366 1.00 . A A .  58 ALA H    1 1 
       18 30712 1 1  58 ALA HA   H -24.990  -5.008  13.503 1.00 . A A .  58 ALA HA   1 1 
       18 30713 1 1  58 ALA HB1  H -26.817  -4.305  14.791 1.00 . A A .  58 ALA HB1  1 1 
       18 30714 1 1  58 ALA HB2  H -26.143  -2.818  14.122 1.00 . A A .  58 ALA HB2  1 1 
       18 30715 1 1  58 ALA HB3  H -27.598  -3.523  13.416 1.00 . A A .  58 ALA HB3  1 1 
       18 30716 1 1  58 ALA N    N -25.194  -3.696  11.921 1.00 . A A .  58 ALA N    1 1 
       18 30717 1 1  58 ALA O    O -27.436  -5.411  11.404 1.00 . A A .  58 ALA O    1 1 
       18 30718 1 1  59 PHE C    C -26.869  -9.292  13.047 1.00 . A A .  59 PHE C    1 1 
       18 30719 1 1  59 PHE CA   C -27.126  -8.046  12.204 1.00 . A A .  59 PHE CA   1 1 
       18 30720 1 1  59 PHE CB   C -26.717  -8.305  10.753 1.00 . A A .  59 PHE CB   1 1 
       18 30721 1 1  59 PHE CD1  C -24.227  -8.082  10.972 1.00 . A A .  59 PHE CD1  1 1 
       18 30722 1 1  59 PHE CD2  C -25.110 -10.125  10.115 1.00 . A A .  59 PHE CD2  1 1 
       18 30723 1 1  59 PHE CE1  C -22.944  -8.579  10.844 1.00 . A A .  59 PHE CE1  1 1 
       18 30724 1 1  59 PHE CE2  C -23.829 -10.627   9.984 1.00 . A A .  59 PHE CE2  1 1 
       18 30725 1 1  59 PHE CG   C -25.323  -8.848  10.611 1.00 . A A .  59 PHE CG   1 1 
       18 30726 1 1  59 PHE CZ   C -22.744  -9.853  10.348 1.00 . A A .  59 PHE CZ   1 1 
       18 30727 1 1  59 PHE H    H -25.736  -7.040  13.444 1.00 . A A .  59 PHE H    1 1 
       18 30728 1 1  59 PHE HA   H -28.180  -7.815  12.236 1.00 . A A .  59 PHE HA   1 1 
       18 30729 1 1  59 PHE HB2  H -27.397  -9.021  10.316 1.00 . A A .  59 PHE HB2  1 1 
       18 30730 1 1  59 PHE HB3  H -26.771  -7.380  10.200 1.00 . A A .  59 PHE HB3  1 1 
       18 30731 1 1  59 PHE HD1  H -24.382  -7.085  11.360 1.00 . A A .  59 PHE HD1  1 1 
       18 30732 1 1  59 PHE HD2  H -25.957 -10.731   9.829 1.00 . A A .  59 PHE HD2  1 1 
       18 30733 1 1  59 PHE HE1  H -22.098  -7.971  11.129 1.00 . A A .  59 PHE HE1  1 1 
       18 30734 1 1  59 PHE HE2  H -23.676 -11.623   9.596 1.00 . A A .  59 PHE HE2  1 1 
       18 30735 1 1  59 PHE HZ   H -21.743 -10.243  10.247 1.00 . A A .  59 PHE HZ   1 1 
       18 30736 1 1  59 PHE N    N -26.401  -6.899  12.737 1.00 . A A .  59 PHE N    1 1 
       18 30737 1 1  59 PHE O    O -26.177  -9.236  14.063 1.00 . A A .  59 PHE O    1 1 
       18 30738 1 1  60 VAL C    C -26.124 -12.496  12.739 1.00 . A A .  60 VAL C    1 1 
       18 30739 1 1  60 VAL CA   C -27.265 -11.677  13.331 1.00 . A A .  60 VAL CA   1 1 
       18 30740 1 1  60 VAL CB   C -28.556 -12.517  13.298 1.00 . A A .  60 VAL CB   1 1 
       18 30741 1 1  60 VAL CG1  C -28.929 -12.867  11.865 1.00 . A A .  60 VAL CG1  1 1 
       18 30742 1 1  60 VAL CG2  C -28.395 -13.774  14.139 1.00 . A A .  60 VAL CG2  1 1 
       18 30743 1 1  60 VAL H    H -27.974 -10.398  11.800 1.00 . A A .  60 VAL H    1 1 
       18 30744 1 1  60 VAL HA   H -27.035 -11.449  14.361 1.00 . A A .  60 VAL HA   1 1 
       18 30745 1 1  60 VAL HB   H -29.356 -11.926  13.720 1.00 . A A .  60 VAL HB   1 1 
       18 30746 1 1  60 VAL HG11 H -28.752 -13.919  11.695 1.00 . A A .  60 VAL HG11 1 1 
       18 30747 1 1  60 VAL HG12 H -29.973 -12.645  11.700 1.00 . A A .  60 VAL HG12 1 1 
       18 30748 1 1  60 VAL HG13 H -28.324 -12.287  11.184 1.00 . A A .  60 VAL HG13 1 1 
       18 30749 1 1  60 VAL HG21 H -28.318 -13.503  15.181 1.00 . A A .  60 VAL HG21 1 1 
       18 30750 1 1  60 VAL HG22 H -29.252 -14.415  13.994 1.00 . A A .  60 VAL HG22 1 1 
       18 30751 1 1  60 VAL HG23 H -27.499 -14.298  13.836 1.00 . A A .  60 VAL HG23 1 1 
       18 30752 1 1  60 VAL N    N -27.433 -10.417  12.617 1.00 . A A .  60 VAL N    1 1 
       18 30753 1 1  60 VAL O    O -26.057 -12.703  11.526 1.00 . A A .  60 VAL O    1 1 
       18 30754 1 1  61 LEU C    C -24.551 -15.033  12.464 1.00 . A A .  61 LEU C    1 1 
       18 30755 1 1  61 LEU CA   C -24.087 -13.759  13.164 1.00 . A A .  61 LEU CA   1 1 
       18 30756 1 1  61 LEU CB   C -23.200 -14.114  14.359 1.00 . A A .  61 LEU CB   1 1 
       18 30757 1 1  61 LEU CD1  C -21.194 -14.257  12.863 1.00 . A A .  61 LEU CD1  1 1 
       18 30758 1 1  61 LEU CD2  C -21.015 -14.951  15.260 1.00 . A A .  61 LEU CD2  1 1 
       18 30759 1 1  61 LEU CG   C -21.922 -14.890  14.039 1.00 . A A .  61 LEU CG   1 1 
       18 30760 1 1  61 LEU H    H -25.334 -12.764  14.555 1.00 . A A .  61 LEU H    1 1 
       18 30761 1 1  61 LEU HA   H -23.516 -13.166  12.466 1.00 . A A .  61 LEU HA   1 1 
       18 30762 1 1  61 LEU HB2  H -22.915 -13.194  14.844 1.00 . A A .  61 LEU HB2  1 1 
       18 30763 1 1  61 LEU HB3  H -23.789 -14.712  15.041 1.00 . A A .  61 LEU HB3  1 1 
       18 30764 1 1  61 LEU HD11 H -21.550 -13.248  12.720 1.00 . A A .  61 LEU HD11 1 1 
       18 30765 1 1  61 LEU HD12 H -21.381 -14.835  11.971 1.00 . A A .  61 LEU HD12 1 1 
       18 30766 1 1  61 LEU HD13 H -20.133 -14.239  13.065 1.00 . A A .  61 LEU HD13 1 1 
       18 30767 1 1  61 LEU HD21 H -21.561 -14.618  16.130 1.00 . A A .  61 LEU HD21 1 1 
       18 30768 1 1  61 LEU HD22 H -20.159 -14.311  15.104 1.00 . A A .  61 LEU HD22 1 1 
       18 30769 1 1  61 LEU HD23 H -20.682 -15.968  15.410 1.00 . A A .  61 LEU HD23 1 1 
       18 30770 1 1  61 LEU HG   H -22.182 -15.903  13.763 1.00 . A A .  61 LEU HG   1 1 
       18 30771 1 1  61 LEU N    N -25.227 -12.961  13.601 1.00 . A A .  61 LEU N    1 1 
       18 30772 1 1  61 LEU O    O -25.204 -15.883  13.068 1.00 . A A .  61 LEU O    1 1 
       18 30773 1 1  62 GLY C    C -25.926 -16.156   9.726 1.00 . A A .  62 GLY C    1 1 
       18 30774 1 1  62 GLY CA   C -24.593 -16.332  10.426 1.00 . A A .  62 GLY CA   1 1 
       18 30775 1 1  62 GLY H    H -23.685 -14.449  10.757 1.00 . A A .  62 GLY H    1 1 
       18 30776 1 1  62 GLY HA2  H -23.834 -16.535   9.685 1.00 . A A .  62 GLY HA2  1 1 
       18 30777 1 1  62 GLY HA3  H -24.661 -17.176  11.097 1.00 . A A .  62 GLY HA3  1 1 
       18 30778 1 1  62 GLY N    N -24.206 -15.159  11.186 1.00 . A A .  62 GLY N    1 1 
       18 30779 1 1  62 GLY O    O -26.536 -17.128   9.283 1.00 . A A .  62 GLY O    1 1 
       18 30780 1 1  63 GLY C    C -27.760 -13.193   8.516 1.00 . A A .  63 GLY C    1 1 
       18 30781 1 1  63 GLY CA   C -27.648 -14.632   8.977 1.00 . A A .  63 GLY CA   1 1 
       18 30782 1 1  63 GLY H    H -25.851 -14.174   9.999 1.00 . A A .  63 GLY H    1 1 
       18 30783 1 1  63 GLY HA2  H -27.751 -15.283   8.121 1.00 . A A .  63 GLY HA2  1 1 
       18 30784 1 1  63 GLY HA3  H -28.449 -14.839   9.672 1.00 . A A .  63 GLY HA3  1 1 
       18 30785 1 1  63 GLY N    N -26.381 -14.910   9.627 1.00 . A A .  63 GLY N    1 1 
       18 30786 1 1  63 GLY O    O -28.673 -12.473   8.919 1.00 . A A .  63 GLY O    1 1 
       18 30787 1 1  64 GLY C    C -26.542 -11.333   5.683 1.00 . A A .  64 GLY C    1 1 
       18 30788 1 1  64 GLY CA   C -26.842 -11.408   7.167 1.00 . A A .  64 GLY CA   1 1 
       18 30789 1 1  64 GLY H    H -26.123 -13.388   7.380 1.00 . A A .  64 GLY H    1 1 
       18 30790 1 1  64 GLY HA2  H -27.816 -10.980   7.349 1.00 . A A .  64 GLY HA2  1 1 
       18 30791 1 1  64 GLY HA3  H -26.101 -10.832   7.701 1.00 . A A .  64 GLY HA3  1 1 
       18 30792 1 1  64 GLY N    N -26.827 -12.770   7.668 1.00 . A A .  64 GLY N    1 1 
       18 30793 1 1  64 GLY O    O -26.269 -10.257   5.152 1.00 . A A .  64 GLY O    1 1 
       18 30794 1 1  65 MET C    C -24.995 -11.863   3.248 1.00 . A A .  65 MET C    1 1 
       18 30795 1 1  65 MET CA   C -26.322 -12.538   3.580 1.00 . A A .  65 MET CA   1 1 
       18 30796 1 1  65 MET CB   C -27.456 -11.872   2.798 1.00 . A A .  65 MET CB   1 1 
       18 30797 1 1  65 MET CE   C -30.370 -12.153   0.635 1.00 . A A .  65 MET CE   1 1 
       18 30798 1 1  65 MET CG   C -27.756 -12.547   1.469 1.00 . A A .  65 MET CG   1 1 
       18 30799 1 1  65 MET H    H -26.815 -13.305   5.490 1.00 . A A .  65 MET H    1 1 
       18 30800 1 1  65 MET HA   H -26.264 -13.578   3.296 1.00 . A A .  65 MET HA   1 1 
       18 30801 1 1  65 MET HB2  H -28.353 -11.895   3.399 1.00 . A A .  65 MET HB2  1 1 
       18 30802 1 1  65 MET HB3  H -27.189 -10.845   2.603 1.00 . A A .  65 MET HB3  1 1 
       18 30803 1 1  65 MET HE1  H -30.474 -12.445   1.670 1.00 . A A .  65 MET HE1  1 1 
       18 30804 1 1  65 MET HE2  H -31.100 -11.393   0.400 1.00 . A A .  65 MET HE2  1 1 
       18 30805 1 1  65 MET HE3  H -30.526 -13.012   0.000 1.00 . A A .  65 MET HE3  1 1 
       18 30806 1 1  65 MET HG2  H -26.822 -12.791   0.985 1.00 . A A .  65 MET HG2  1 1 
       18 30807 1 1  65 MET HG3  H -28.309 -13.455   1.659 1.00 . A A .  65 MET HG3  1 1 
       18 30808 1 1  65 MET N    N -26.592 -12.479   5.012 1.00 . A A .  65 MET N    1 1 
       18 30809 1 1  65 MET O    O -24.927 -11.007   2.366 1.00 . A A .  65 MET O    1 1 
       18 30810 1 1  65 MET SD   S -28.723 -11.502   0.363 1.00 . A A .  65 MET SD   1 1 
       18 30811 1 1  66 VAL C    C -21.672 -12.717   3.135 1.00 . A A .  66 VAL C    1 1 
       18 30812 1 1  66 VAL CA   C -22.618 -11.686   3.740 1.00 . A A .  66 VAL CA   1 1 
       18 30813 1 1  66 VAL CB   C -22.010 -11.155   5.052 1.00 . A A .  66 VAL CB   1 1 
       18 30814 1 1  66 VAL CG1  C -22.968 -10.187   5.731 1.00 . A A .  66 VAL CG1  1 1 
       18 30815 1 1  66 VAL CG2  C -21.656 -12.307   5.980 1.00 . A A .  66 VAL CG2  1 1 
       18 30816 1 1  66 VAL H    H -24.061 -12.940   4.649 1.00 . A A .  66 VAL H    1 1 
       18 30817 1 1  66 VAL HA   H -22.719 -10.858   3.054 1.00 . A A .  66 VAL HA   1 1 
       18 30818 1 1  66 VAL HB   H -21.102 -10.620   4.814 1.00 . A A .  66 VAL HB   1 1 
       18 30819 1 1  66 VAL HG11 H -23.017  -9.271   5.162 1.00 . A A .  66 VAL HG11 1 1 
       18 30820 1 1  66 VAL HG12 H -23.951 -10.632   5.786 1.00 . A A .  66 VAL HG12 1 1 
       18 30821 1 1  66 VAL HG13 H -22.614  -9.972   6.729 1.00 . A A .  66 VAL HG13 1 1 
       18 30822 1 1  66 VAL HG21 H -21.327 -11.916   6.931 1.00 . A A .  66 VAL HG21 1 1 
       18 30823 1 1  66 VAL HG22 H -22.526 -12.930   6.127 1.00 . A A .  66 VAL HG22 1 1 
       18 30824 1 1  66 VAL HG23 H -20.864 -12.895   5.539 1.00 . A A .  66 VAL HG23 1 1 
       18 30825 1 1  66 VAL N    N -23.943 -12.253   3.960 1.00 . A A .  66 VAL N    1 1 
       18 30826 1 1  66 VAL O    O -21.808 -13.917   3.379 1.00 . A A .  66 VAL O    1 1 
       18 30827 1 1  67 ILE C    C -19.094 -14.054   2.725 1.00 . A A .  67 ILE C    1 1 
       18 30828 1 1  67 ILE CA   C -19.745 -13.124   1.708 1.00 . A A .  67 ILE CA   1 1 
       18 30829 1 1  67 ILE CB   C -18.646 -12.322   0.985 1.00 . A A .  67 ILE CB   1 1 
       18 30830 1 1  67 ILE CD1  C -16.837 -10.584   1.416 1.00 . A A .  67 ILE CD1  1 1 
       18 30831 1 1  67 ILE CG1  C -18.150 -11.179   1.874 1.00 . A A .  67 ILE CG1  1 1 
       18 30832 1 1  67 ILE CG2  C -19.167 -11.783  -0.338 1.00 . A A .  67 ILE CG2  1 1 
       18 30833 1 1  67 ILE H    H -20.658 -11.277   2.190 1.00 . A A .  67 ILE H    1 1 
       18 30834 1 1  67 ILE HA   H -20.269 -13.720   0.974 1.00 . A A .  67 ILE HA   1 1 
       18 30835 1 1  67 ILE HB   H -17.824 -12.989   0.776 1.00 . A A .  67 ILE HB   1 1 
       18 30836 1 1  67 ILE HD11 H -16.572 -10.996   0.453 1.00 . A A .  67 ILE HD11 1 1 
       18 30837 1 1  67 ILE HD12 H -16.938  -9.512   1.332 1.00 . A A .  67 ILE HD12 1 1 
       18 30838 1 1  67 ILE HD13 H -16.065 -10.819   2.132 1.00 . A A .  67 ILE HD13 1 1 
       18 30839 1 1  67 ILE HG12 H -18.887 -10.392   1.881 1.00 . A A .  67 ILE HG12 1 1 
       18 30840 1 1  67 ILE HG13 H -18.015 -11.549   2.880 1.00 . A A .  67 ILE HG13 1 1 
       18 30841 1 1  67 ILE HG21 H -18.673 -12.291  -1.153 1.00 . A A .  67 ILE HG21 1 1 
       18 30842 1 1  67 ILE HG22 H -20.231 -11.953  -0.402 1.00 . A A .  67 ILE HG22 1 1 
       18 30843 1 1  67 ILE HG23 H -18.967 -10.724  -0.400 1.00 . A A .  67 ILE HG23 1 1 
       18 30844 1 1  67 ILE N    N -20.715 -12.242   2.346 1.00 . A A .  67 ILE N    1 1 
       18 30845 1 1  67 ILE O    O -19.029 -13.743   3.915 1.00 . A A .  67 ILE O    1 1 
       18 30846 1 1  68 LYS C    C -16.951 -15.496   4.037 1.00 . A A .  68 LYS C    1 1 
       18 30847 1 1  68 LYS CA   C -17.961 -16.173   3.117 1.00 . A A .  68 LYS CA   1 1 
       18 30848 1 1  68 LYS CB   C -17.264 -17.246   2.278 1.00 . A A .  68 LYS CB   1 1 
       18 30849 1 1  68 LYS CD   C -17.489 -19.260   0.793 1.00 . A A .  68 LYS CD   1 1 
       18 30850 1 1  68 LYS CE   C -17.230 -20.461   1.691 1.00 . A A .  68 LYS CE   1 1 
       18 30851 1 1  68 LYS CG   C -18.226 -18.158   1.536 1.00 . A A .  68 LYS CG   1 1 
       18 30852 1 1  68 LYS H    H -18.693 -15.388   1.292 1.00 . A A .  68 LYS H    1 1 
       18 30853 1 1  68 LYS HA   H -18.724 -16.640   3.721 1.00 . A A .  68 LYS HA   1 1 
       18 30854 1 1  68 LYS HB2  H -16.628 -16.762   1.552 1.00 . A A .  68 LYS HB2  1 1 
       18 30855 1 1  68 LYS HB3  H -16.654 -17.855   2.929 1.00 . A A .  68 LYS HB3  1 1 
       18 30856 1 1  68 LYS HD2  H -18.086 -19.578  -0.049 1.00 . A A .  68 LYS HD2  1 1 
       18 30857 1 1  68 LYS HD3  H -16.542 -18.875   0.441 1.00 . A A .  68 LYS HD3  1 1 
       18 30858 1 1  68 LYS HE2  H -16.377 -21.001   1.311 1.00 . A A .  68 LYS HE2  1 1 
       18 30859 1 1  68 LYS HE3  H -17.016 -20.107   2.689 1.00 . A A .  68 LYS HE3  1 1 
       18 30860 1 1  68 LYS HG2  H -18.902 -18.608   2.247 1.00 . A A .  68 LYS HG2  1 1 
       18 30861 1 1  68 LYS HG3  H -18.788 -17.571   0.824 1.00 . A A .  68 LYS HG3  1 1 
       18 30862 1 1  68 LYS HZ1  H -18.986 -21.261   0.890 1.00 . A A .  68 LYS HZ1  1 1 
       18 30863 1 1  68 LYS HZ2  H -18.983 -21.167   2.580 1.00 . A A .  68 LYS HZ2  1 1 
       18 30864 1 1  68 LYS HZ3  H -18.081 -22.365   1.798 1.00 . A A .  68 LYS HZ3  1 1 
       18 30865 1 1  68 LYS N    N -18.611 -15.197   2.250 1.00 . A A .  68 LYS N    1 1 
       18 30866 1 1  68 LYS NZ   N -18.402 -21.378   1.743 1.00 . A A .  68 LYS NZ   1 1 
       18 30867 1 1  68 LYS O    O -16.986 -15.677   5.253 1.00 . A A .  68 LYS O    1 1 
       18 30868 1 1  69 GLY C    C -15.645 -13.219   5.367 1.00 . A A .  69 GLY C    1 1 
       18 30869 1 1  69 GLY CA   C -15.044 -14.021   4.230 1.00 . A A .  69 GLY CA   1 1 
       18 30870 1 1  69 GLY H    H -16.071 -14.607   2.473 1.00 . A A .  69 GLY H    1 1 
       18 30871 1 1  69 GLY HA2  H -14.358 -14.748   4.639 1.00 . A A .  69 GLY HA2  1 1 
       18 30872 1 1  69 GLY HA3  H -14.499 -13.351   3.581 1.00 . A A .  69 GLY HA3  1 1 
       18 30873 1 1  69 GLY N    N -16.051 -14.714   3.447 1.00 . A A .  69 GLY N    1 1 
       18 30874 1 1  69 GLY O    O -15.087 -13.171   6.464 1.00 . A A .  69 GLY O    1 1 
       18 30875 1 1  70 TRP C    C -17.941 -12.651   7.274 1.00 . A A .  70 TRP C    1 1 
       18 30876 1 1  70 TRP CA   C -17.458 -11.781   6.117 1.00 . A A .  70 TRP CA   1 1 
       18 30877 1 1  70 TRP CB   C -18.640 -11.034   5.498 1.00 . A A .  70 TRP CB   1 1 
       18 30878 1 1  70 TRP CD1  C -17.244  -9.249   4.301 1.00 . A A .  70 TRP CD1  1 1 
       18 30879 1 1  70 TRP CD2  C -19.026  -8.445   5.393 1.00 . A A .  70 TRP CD2  1 1 
       18 30880 1 1  70 TRP CE2  C -18.349  -7.370   4.783 1.00 . A A .  70 TRP CE2  1 1 
       18 30881 1 1  70 TRP CE3  C -20.181  -8.180   6.134 1.00 . A A .  70 TRP CE3  1 1 
       18 30882 1 1  70 TRP CG   C -18.303  -9.638   5.071 1.00 . A A .  70 TRP CG   1 1 
       18 30883 1 1  70 TRP CH2  C -19.923  -5.824   5.627 1.00 . A A .  70 TRP CH2  1 1 
       18 30884 1 1  70 TRP CZ2  C -18.790  -6.054   4.895 1.00 . A A .  70 TRP CZ2  1 1 
       18 30885 1 1  70 TRP CZ3  C -20.617  -6.873   6.244 1.00 . A A .  70 TRP CZ3  1 1 
       18 30886 1 1  70 TRP H    H -17.179 -12.663   4.213 1.00 . A A .  70 TRP H    1 1 
       18 30887 1 1  70 TRP HA   H -16.748 -11.061   6.496 1.00 . A A .  70 TRP HA   1 1 
       18 30888 1 1  70 TRP HB2  H -18.984 -11.574   4.628 1.00 . A A .  70 TRP HB2  1 1 
       18 30889 1 1  70 TRP HB3  H -19.441 -10.978   6.221 1.00 . A A .  70 TRP HB3  1 1 
       18 30890 1 1  70 TRP HD1  H -16.504  -9.925   3.899 1.00 . A A .  70 TRP HD1  1 1 
       18 30891 1 1  70 TRP HE1  H -16.611  -7.370   3.609 1.00 . A A .  70 TRP HE1  1 1 
       18 30892 1 1  70 TRP HE3  H -20.729  -8.975   6.617 1.00 . A A .  70 TRP HE3  1 1 
       18 30893 1 1  70 TRP HH2  H -20.300  -4.819   5.740 1.00 . A A .  70 TRP HH2  1 1 
       18 30894 1 1  70 TRP HZ2  H -18.267  -5.234   4.425 1.00 . A A .  70 TRP HZ2  1 1 
       18 30895 1 1  70 TRP HZ3  H -21.507  -6.649   6.813 1.00 . A A .  70 TRP HZ3  1 1 
       18 30896 1 1  70 TRP N    N -16.783 -12.587   5.107 1.00 . A A .  70 TRP N    1 1 
       18 30897 1 1  70 TRP NE1  N -17.265  -7.887   4.125 1.00 . A A .  70 TRP NE1  1 1 
       18 30898 1 1  70 TRP O    O -17.623 -12.388   8.434 1.00 . A A .  70 TRP O    1 1 
       18 30899 1 1  71 ASP C    C -18.101 -15.209   8.780 1.00 . A A .  71 ASP C    1 1 
       18 30900 1 1  71 ASP CA   C -19.233 -14.594   7.962 1.00 . A A .  71 ASP CA   1 1 
       18 30901 1 1  71 ASP CB   C -20.063 -15.699   7.306 1.00 . A A .  71 ASP CB   1 1 
       18 30902 1 1  71 ASP CG   C -20.884 -16.481   8.311 1.00 . A A .  71 ASP CG   1 1 
       18 30903 1 1  71 ASP H    H -18.926 -13.842   6.007 1.00 . A A .  71 ASP H    1 1 
       18 30904 1 1  71 ASP HA   H -19.868 -14.024   8.623 1.00 . A A .  71 ASP HA   1 1 
       18 30905 1 1  71 ASP HB2  H -20.736 -15.255   6.587 1.00 . A A .  71 ASP HB2  1 1 
       18 30906 1 1  71 ASP HB3  H -19.400 -16.384   6.798 1.00 . A A .  71 ASP HB3  1 1 
       18 30907 1 1  71 ASP N    N -18.708 -13.685   6.950 1.00 . A A .  71 ASP N    1 1 
       18 30908 1 1  71 ASP O    O -18.184 -15.296  10.005 1.00 . A A .  71 ASP O    1 1 
       18 30909 1 1  71 ASP OD1  O -20.841 -16.135   9.511 1.00 . A A .  71 ASP OD1  1 1 
       18 30910 1 1  71 ASP OD2  O -21.571 -17.439   7.899 1.00 . A A .  71 ASP OD2  1 1 
       18 30911 1 1  72 GLU C    C -15.219 -15.246   9.691 1.00 . A A .  72 GLU C    1 1 
       18 30912 1 1  72 GLU CA   C -15.898 -16.243   8.757 1.00 . A A .  72 GLU CA   1 1 
       18 30913 1 1  72 GLU CB   C -14.894 -16.755   7.722 1.00 . A A .  72 GLU CB   1 1 
       18 30914 1 1  72 GLU CD   C -14.984 -19.152   8.512 1.00 . A A .  72 GLU CD   1 1 
       18 30915 1 1  72 GLU CG   C -14.101 -17.963   8.189 1.00 . A A .  72 GLU CG   1 1 
       18 30916 1 1  72 GLU H    H -17.038 -15.538   7.118 1.00 . A A .  72 GLU H    1 1 
       18 30917 1 1  72 GLU HA   H -16.257 -17.078   9.340 1.00 . A A .  72 GLU HA   1 1 
       18 30918 1 1  72 GLU HB2  H -15.429 -17.026   6.823 1.00 . A A .  72 GLU HB2  1 1 
       18 30919 1 1  72 GLU HB3  H -14.199 -15.961   7.490 1.00 . A A .  72 GLU HB3  1 1 
       18 30920 1 1  72 GLU HG2  H -13.411 -18.249   7.409 1.00 . A A .  72 GLU HG2  1 1 
       18 30921 1 1  72 GLU HG3  H -13.547 -17.693   9.076 1.00 . A A .  72 GLU HG3  1 1 
       18 30922 1 1  72 GLU N    N -17.045 -15.635   8.093 1.00 . A A .  72 GLU N    1 1 
       18 30923 1 1  72 GLU O    O -14.671 -15.623  10.726 1.00 . A A .  72 GLU O    1 1 
       18 30924 1 1  72 GLU OE1  O -16.058 -19.279   7.887 1.00 . A A .  72 GLU OE1  1 1 
       18 30925 1 1  72 GLU OE2  O -14.603 -19.955   9.389 1.00 . A A .  72 GLU OE2  1 1 
       18 30926 1 1  73 GLY C    C -15.496 -12.555  11.323 1.00 . A A .  73 GLY C    1 1 
       18 30927 1 1  73 GLY CA   C -14.642 -12.939  10.131 1.00 . A A .  73 GLY CA   1 1 
       18 30928 1 1  73 GLY H    H -15.709 -13.729   8.481 1.00 . A A .  73 GLY H    1 1 
       18 30929 1 1  73 GLY HA2  H -13.688 -13.298  10.485 1.00 . A A .  73 GLY HA2  1 1 
       18 30930 1 1  73 GLY HA3  H -14.482 -12.063   9.520 1.00 . A A .  73 GLY HA3  1 1 
       18 30931 1 1  73 GLY N    N -15.258 -13.971   9.317 1.00 . A A .  73 GLY N    1 1 
       18 30932 1 1  73 GLY O    O -15.012 -12.510  12.454 1.00 . A A .  73 GLY O    1 1 
       18 30933 1 1  74 VAL C    C -17.932 -13.047  13.097 1.00 . A A .  74 VAL C    1 1 
       18 30934 1 1  74 VAL CA   C -17.694 -11.892  12.132 1.00 . A A .  74 VAL CA   1 1 
       18 30935 1 1  74 VAL CB   C -19.047 -11.429  11.559 1.00 . A A .  74 VAL CB   1 1 
       18 30936 1 1  74 VAL CG1  C -19.659 -12.516  10.689 1.00 . A A .  74 VAL CG1  1 1 
       18 30937 1 1  74 VAL CG2  C -19.994 -11.037  12.682 1.00 . A A .  74 VAL CG2  1 1 
       18 30938 1 1  74 VAL H    H -17.098 -12.329  10.148 1.00 . A A .  74 VAL H    1 1 
       18 30939 1 1  74 VAL HA   H -17.255 -11.067  12.674 1.00 . A A .  74 VAL HA   1 1 
       18 30940 1 1  74 VAL HB   H -18.875 -10.559  10.942 1.00 . A A .  74 VAL HB   1 1 
       18 30941 1 1  74 VAL HG11 H -19.546 -12.250   9.648 1.00 . A A .  74 VAL HG11 1 1 
       18 30942 1 1  74 VAL HG12 H -19.157 -13.454  10.879 1.00 . A A .  74 VAL HG12 1 1 
       18 30943 1 1  74 VAL HG13 H -20.709 -12.615  10.923 1.00 . A A .  74 VAL HG13 1 1 
       18 30944 1 1  74 VAL HG21 H -20.196 -11.898  13.301 1.00 . A A .  74 VAL HG21 1 1 
       18 30945 1 1  74 VAL HG22 H -19.541 -10.260  13.280 1.00 . A A .  74 VAL HG22 1 1 
       18 30946 1 1  74 VAL HG23 H -20.921 -10.672  12.262 1.00 . A A .  74 VAL HG23 1 1 
       18 30947 1 1  74 VAL N    N -16.771 -12.275  11.070 1.00 . A A .  74 VAL N    1 1 
       18 30948 1 1  74 VAL O    O -18.317 -12.838  14.247 1.00 . A A .  74 VAL O    1 1 
       18 30949 1 1  75 GLN C    C -16.611 -15.809  14.194 1.00 . A A .  75 GLN C    1 1 
       18 30950 1 1  75 GLN CA   C -17.891 -15.456  13.442 1.00 . A A .  75 GLN CA   1 1 
       18 30951 1 1  75 GLN CB   C -18.328 -16.637  12.574 1.00 . A A .  75 GLN CB   1 1 
       18 30952 1 1  75 GLN CD   C -17.648 -18.429  10.928 1.00 . A A .  75 GLN CD   1 1 
       18 30953 1 1  75 GLN CG   C -17.183 -17.294  11.820 1.00 . A A .  75 GLN CG   1 1 
       18 30954 1 1  75 GLN H    H -17.396 -14.368  11.695 1.00 . A A .  75 GLN H    1 1 
       18 30955 1 1  75 GLN HA   H -18.668 -15.242  14.160 1.00 . A A .  75 GLN HA   1 1 
       18 30956 1 1  75 GLN HB2  H -18.790 -17.381  13.205 1.00 . A A .  75 GLN HB2  1 1 
       18 30957 1 1  75 GLN HB3  H -19.053 -16.289  11.852 1.00 . A A .  75 GLN HB3  1 1 
       18 30958 1 1  75 GLN HE21 H -19.108 -17.293  10.201 1.00 . A A .  75 GLN HE21 1 1 
       18 30959 1 1  75 GLN HE22 H -19.019 -18.897   9.567 1.00 . A A .  75 GLN HE22 1 1 
       18 30960 1 1  75 GLN HG2  H -16.699 -16.550  11.205 1.00 . A A .  75 GLN HG2  1 1 
       18 30961 1 1  75 GLN HG3  H -16.475 -17.685  12.535 1.00 . A A .  75 GLN HG3  1 1 
       18 30962 1 1  75 GLN N    N -17.701 -14.266  12.621 1.00 . A A .  75 GLN N    1 1 
       18 30963 1 1  75 GLN NE2  N -18.698 -18.182  10.154 1.00 . A A .  75 GLN NE2  1 1 
       18 30964 1 1  75 GLN O    O -16.456 -16.926  14.685 1.00 . A A .  75 GLN O    1 1 
       18 30965 1 1  75 GLN OE1  O -17.069 -19.516  10.934 1.00 . A A .  75 GLN OE1  1 1 
       18 30966 1 1  76 GLY C    C -14.046 -13.910  15.855 1.00 . A A .  76 GLY C    1 1 
       18 30967 1 1  76 GLY CA   C -14.442 -15.076  14.972 1.00 . A A .  76 GLY CA   1 1 
       18 30968 1 1  76 GLY H    H -15.875 -13.975  13.868 1.00 . A A .  76 GLY H    1 1 
       18 30969 1 1  76 GLY HA2  H -14.537 -15.961  15.583 1.00 . A A .  76 GLY HA2  1 1 
       18 30970 1 1  76 GLY HA3  H -13.664 -15.238  14.240 1.00 . A A .  76 GLY HA3  1 1 
       18 30971 1 1  76 GLY N    N -15.697 -14.847  14.279 1.00 . A A .  76 GLY N    1 1 
       18 30972 1 1  76 GLY O    O -13.490 -14.102  16.936 1.00 . A A .  76 GLY O    1 1 
       18 30973 1 1  77 MET C    C -14.727 -11.480  17.493 1.00 . A A .  77 MET C    1 1 
       18 30974 1 1  77 MET CA   C -14.002 -11.494  16.151 1.00 . A A .  77 MET CA   1 1 
       18 30975 1 1  77 MET CB   C -14.366 -10.244  15.348 1.00 . A A .  77 MET CB   1 1 
       18 30976 1 1  77 MET CE   C -15.150  -7.481  14.505 1.00 . A A .  77 MET CE   1 1 
       18 30977 1 1  77 MET CG   C -15.859 -10.092  15.104 1.00 . A A .  77 MET CG   1 1 
       18 30978 1 1  77 MET H    H -14.777 -12.607  14.525 1.00 . A A .  77 MET H    1 1 
       18 30979 1 1  77 MET HA   H -12.937 -11.499  16.330 1.00 . A A .  77 MET HA   1 1 
       18 30980 1 1  77 MET HB2  H -14.020  -9.373  15.883 1.00 . A A .  77 MET HB2  1 1 
       18 30981 1 1  77 MET HB3  H -13.870 -10.289  14.390 1.00 . A A .  77 MET HB3  1 1 
       18 30982 1 1  77 MET HE1  H -15.052  -7.544  15.579 1.00 . A A .  77 MET HE1  1 1 
       18 30983 1 1  77 MET HE2  H -14.178  -7.597  14.048 1.00 . A A .  77 MET HE2  1 1 
       18 30984 1 1  77 MET HE3  H -15.561  -6.520  14.236 1.00 . A A .  77 MET HE3  1 1 
       18 30985 1 1  77 MET HG2  H -16.245 -11.024  14.718 1.00 . A A .  77 MET HG2  1 1 
       18 30986 1 1  77 MET HG3  H -16.341  -9.867  16.044 1.00 . A A .  77 MET HG3  1 1 
       18 30987 1 1  77 MET N    N -14.333 -12.697  15.394 1.00 . A A .  77 MET N    1 1 
       18 30988 1 1  77 MET O    O -15.647 -12.266  17.722 1.00 . A A .  77 MET O    1 1 
       18 30989 1 1  77 MET SD   S -16.240  -8.779  13.928 1.00 . A A .  77 MET SD   1 1 
       18 30990 1 1  78 LYS C    C -15.260  -9.012  20.010 1.00 . A A .  78 LYS C    1 1 
       18 30991 1 1  78 LYS CA   C -14.917 -10.465  19.697 1.00 . A A .  78 LYS CA   1 1 
       18 30992 1 1  78 LYS CB   C -13.975 -11.019  20.768 1.00 . A A .  78 LYS CB   1 1 
       18 30993 1 1  78 LYS CD   C -12.987 -13.170  21.610 1.00 . A A .  78 LYS CD   1 1 
       18 30994 1 1  78 LYS CE   C -12.087 -14.344  21.255 1.00 . A A .  78 LYS CE   1 1 
       18 30995 1 1  78 LYS CG   C -13.328 -12.339  20.384 1.00 . A A .  78 LYS CG   1 1 
       18 30996 1 1  78 LYS H    H -13.569  -9.983  18.137 1.00 . A A .  78 LYS H    1 1 
       18 30997 1 1  78 LYS HA   H -15.827 -11.044  19.695 1.00 . A A .  78 LYS HA   1 1 
       18 30998 1 1  78 LYS HB2  H -13.192 -10.298  20.950 1.00 . A A .  78 LYS HB2  1 1 
       18 30999 1 1  78 LYS HB3  H -14.534 -11.169  21.680 1.00 . A A .  78 LYS HB3  1 1 
       18 31000 1 1  78 LYS HD2  H -12.476 -12.545  22.328 1.00 . A A .  78 LYS HD2  1 1 
       18 31001 1 1  78 LYS HD3  H -13.902 -13.547  22.045 1.00 . A A .  78 LYS HD3  1 1 
       18 31002 1 1  78 LYS HE2  H -12.691 -15.122  20.813 1.00 . A A .  78 LYS HE2  1 1 
       18 31003 1 1  78 LYS HE3  H -11.349 -14.011  20.541 1.00 . A A .  78 LYS HE3  1 1 
       18 31004 1 1  78 LYS HG2  H -14.012 -12.898  19.764 1.00 . A A .  78 LYS HG2  1 1 
       18 31005 1 1  78 LYS HG3  H -12.421 -12.138  19.833 1.00 . A A .  78 LYS HG3  1 1 
       18 31006 1 1  78 LYS HZ1  H -11.752 -15.842  22.672 1.00 . A A .  78 LYS HZ1  1 1 
       18 31007 1 1  78 LYS HZ2  H -11.552 -14.273  23.273 1.00 . A A .  78 LYS HZ2  1 1 
       18 31008 1 1  78 LYS HZ3  H -10.369 -14.953  22.274 1.00 . A A .  78 LYS HZ3  1 1 
       18 31009 1 1  78 LYS N    N -14.307 -10.582  18.378 1.00 . A A .  78 LYS N    1 1 
       18 31010 1 1  78 LYS NZ   N -11.391 -14.891  22.452 1.00 . A A .  78 LYS NZ   1 1 
       18 31011 1 1  78 LYS O    O -14.722  -8.090  19.396 1.00 . A A .  78 LYS O    1 1 
       18 31012 1 1  79 VAL C    C -15.363  -6.601  21.693 1.00 . A A .  79 VAL C    1 1 
       18 31013 1 1  79 VAL CA   C -16.570  -7.473  21.367 1.00 . A A .  79 VAL CA   1 1 
       18 31014 1 1  79 VAL CB   C -17.507  -7.512  22.589 1.00 . A A .  79 VAL CB   1 1 
       18 31015 1 1  79 VAL CG1  C -18.036  -6.121  22.901 1.00 . A A .  79 VAL CG1  1 1 
       18 31016 1 1  79 VAL CG2  C -18.652  -8.486  22.351 1.00 . A A .  79 VAL CG2  1 1 
       18 31017 1 1  79 VAL H    H -16.551  -9.589  21.423 1.00 . A A .  79 VAL H    1 1 
       18 31018 1 1  79 VAL HA   H -17.108  -7.031  20.541 1.00 . A A .  79 VAL HA   1 1 
       18 31019 1 1  79 VAL HB   H -16.940  -7.857  23.441 1.00 . A A .  79 VAL HB   1 1 
       18 31020 1 1  79 VAL HG11 H -18.992  -6.202  23.397 1.00 . A A .  79 VAL HG11 1 1 
       18 31021 1 1  79 VAL HG12 H -17.338  -5.606  23.545 1.00 . A A .  79 VAL HG12 1 1 
       18 31022 1 1  79 VAL HG13 H -18.154  -5.566  21.982 1.00 . A A .  79 VAL HG13 1 1 
       18 31023 1 1  79 VAL HG21 H -18.530  -9.348  22.989 1.00 . A A .  79 VAL HG21 1 1 
       18 31024 1 1  79 VAL HG22 H -19.589  -8.000  22.576 1.00 . A A .  79 VAL HG22 1 1 
       18 31025 1 1  79 VAL HG23 H -18.649  -8.800  21.317 1.00 . A A .  79 VAL HG23 1 1 
       18 31026 1 1  79 VAL N    N -16.157  -8.814  20.970 1.00 . A A .  79 VAL N    1 1 
       18 31027 1 1  79 VAL O    O -14.542  -6.951  22.539 1.00 . A A .  79 VAL O    1 1 
       18 31028 1 1  80 GLY C    C -12.914  -4.943  20.465 1.00 . A A .  80 GLY C    1 1 
       18 31029 1 1  80 GLY CA   C -14.153  -4.555  21.248 1.00 . A A .  80 GLY CA   1 1 
       18 31030 1 1  80 GLY H    H -15.948  -5.233  20.353 1.00 . A A .  80 GLY H    1 1 
       18 31031 1 1  80 GLY HA2  H -14.451  -3.557  20.961 1.00 . A A .  80 GLY HA2  1 1 
       18 31032 1 1  80 GLY HA3  H -13.915  -4.559  22.302 1.00 . A A .  80 GLY HA3  1 1 
       18 31033 1 1  80 GLY N    N -15.263  -5.461  21.016 1.00 . A A .  80 GLY N    1 1 
       18 31034 1 1  80 GLY O    O -11.879  -4.286  20.563 1.00 . A A .  80 GLY O    1 1 
       18 31035 1 1  81 GLY C    C -11.868  -5.857  17.510 1.00 . A A .  81 GLY C    1 1 
       18 31036 1 1  81 GLY CA   C -11.892  -6.471  18.896 1.00 . A A .  81 GLY CA   1 1 
       18 31037 1 1  81 GLY H    H -13.871  -6.500  19.648 1.00 . A A .  81 GLY H    1 1 
       18 31038 1 1  81 GLY HA2  H -10.978  -6.212  19.409 1.00 . A A .  81 GLY HA2  1 1 
       18 31039 1 1  81 GLY HA3  H -11.946  -7.546  18.799 1.00 . A A .  81 GLY HA3  1 1 
       18 31040 1 1  81 GLY N    N -13.020  -6.015  19.686 1.00 . A A .  81 GLY N    1 1 
       18 31041 1 1  81 GLY O    O -12.860  -5.907  16.784 1.00 . A A .  81 GLY O    1 1 
       18 31042 1 1  82 VAL C    C  -9.357  -5.184  15.105 1.00 . A A .  82 VAL C    1 1 
       18 31043 1 1  82 VAL CA   C -10.582  -4.646  15.835 1.00 . A A .  82 VAL CA   1 1 
       18 31044 1 1  82 VAL CB   C -10.462  -3.115  15.958 1.00 . A A .  82 VAL CB   1 1 
       18 31045 1 1  82 VAL CG1  C -10.422  -2.471  14.581 1.00 . A A .  82 VAL CG1  1 1 
       18 31046 1 1  82 VAL CG2  C -11.610  -2.556  16.784 1.00 . A A .  82 VAL CG2  1 1 
       18 31047 1 1  82 VAL H    H  -9.975  -5.265  17.766 1.00 . A A .  82 VAL H    1 1 
       18 31048 1 1  82 VAL HA   H -11.464  -4.872  15.254 1.00 . A A .  82 VAL HA   1 1 
       18 31049 1 1  82 VAL HB   H  -9.536  -2.886  16.465 1.00 . A A .  82 VAL HB   1 1 
       18 31050 1 1  82 VAL HG11 H -10.656  -3.212  13.830 1.00 . A A .  82 VAL HG11 1 1 
       18 31051 1 1  82 VAL HG12 H -11.146  -1.671  14.536 1.00 . A A .  82 VAL HG12 1 1 
       18 31052 1 1  82 VAL HG13 H  -9.434  -2.073  14.398 1.00 . A A .  82 VAL HG13 1 1 
       18 31053 1 1  82 VAL HG21 H -11.870  -1.572  16.422 1.00 . A A .  82 VAL HG21 1 1 
       18 31054 1 1  82 VAL HG22 H -12.466  -3.209  16.699 1.00 . A A .  82 VAL HG22 1 1 
       18 31055 1 1  82 VAL HG23 H -11.310  -2.490  17.820 1.00 . A A .  82 VAL HG23 1 1 
       18 31056 1 1  82 VAL N    N -10.731  -5.273  17.143 1.00 . A A .  82 VAL N    1 1 
       18 31057 1 1  82 VAL O    O  -8.227  -5.030  15.569 1.00 . A A .  82 VAL O    1 1 
       18 31058 1 1  83 ARG C    C  -8.833  -6.314  11.673 1.00 . A A .  83 ARG C    1 1 
       18 31059 1 1  83 ARG CA   C  -8.503  -6.375  13.162 1.00 . A A .  83 ARG CA   1 1 
       18 31060 1 1  83 ARG CB   C  -8.234  -7.823  13.577 1.00 . A A .  83 ARG CB   1 1 
       18 31061 1 1  83 ARG CD   C  -7.677  -9.403  15.451 1.00 . A A .  83 ARG CD   1 1 
       18 31062 1 1  83 ARG CG   C  -8.229  -8.034  15.082 1.00 . A A .  83 ARG CG   1 1 
       18 31063 1 1  83 ARG CZ   C  -8.838  -9.857  17.570 1.00 . A A .  83 ARG CZ   1 1 
       18 31064 1 1  83 ARG H    H -10.511  -5.904  13.639 1.00 . A A .  83 ARG H    1 1 
       18 31065 1 1  83 ARG HA   H  -7.617  -5.787  13.347 1.00 . A A .  83 ARG HA   1 1 
       18 31066 1 1  83 ARG HB2  H  -8.999  -8.456  13.150 1.00 . A A .  83 ARG HB2  1 1 
       18 31067 1 1  83 ARG HB3  H  -7.272  -8.123  13.190 1.00 . A A .  83 ARG HB3  1 1 
       18 31068 1 1  83 ARG HD2  H  -8.268 -10.159  14.955 1.00 . A A .  83 ARG HD2  1 1 
       18 31069 1 1  83 ARG HD3  H  -6.654  -9.466  15.112 1.00 . A A .  83 ARG HD3  1 1 
       18 31070 1 1  83 ARG HE   H  -6.865  -9.634  17.375 1.00 . A A .  83 ARG HE   1 1 
       18 31071 1 1  83 ARG HG2  H  -7.613  -7.275  15.541 1.00 . A A .  83 ARG HG2  1 1 
       18 31072 1 1  83 ARG HG3  H  -9.240  -7.952  15.451 1.00 . A A .  83 ARG HG3  1 1 
       18 31073 1 1  83 ARG HH11 H -10.042  -9.715  15.955 1.00 . A A .  83 ARG HH11 1 1 
       18 31074 1 1  83 ARG HH12 H -10.848 -10.035  17.455 1.00 . A A .  83 ARG HH12 1 1 
       18 31075 1 1  83 ARG HH21 H  -7.914 -10.055  19.357 1.00 . A A .  83 ARG HH21 1 1 
       18 31076 1 1  83 ARG HH22 H  -9.636 -10.228  19.390 1.00 . A A .  83 ARG HH22 1 1 
       18 31077 1 1  83 ARG N    N  -9.588  -5.814  13.958 1.00 . A A .  83 ARG N    1 1 
       18 31078 1 1  83 ARG NE   N  -7.717  -9.639  16.891 1.00 . A A .  83 ARG NE   1 1 
       18 31079 1 1  83 ARG NH1  N -10.005  -9.869  16.942 1.00 . A A .  83 ARG NH1  1 1 
       18 31080 1 1  83 ARG NH2  N  -8.792 -10.064  18.880 1.00 . A A .  83 ARG NH2  1 1 
       18 31081 1 1  83 ARG O    O  -9.998  -6.379  11.282 1.00 . A A .  83 ARG O    1 1 
       18 31082 1 1  84 ARG C    C  -7.926  -7.509   8.779 1.00 . A A .  84 ARG C    1 1 
       18 31083 1 1  84 ARG CA   C  -7.978  -6.117   9.403 1.00 . A A .  84 ARG CA   1 1 
       18 31084 1 1  84 ARG CB   C  -6.903  -5.226   8.778 1.00 . A A .  84 ARG CB   1 1 
       18 31085 1 1  84 ARG CD   C  -5.676  -4.544   6.693 1.00 . A A .  84 ARG CD   1 1 
       18 31086 1 1  84 ARG CG   C  -6.895  -5.256   7.258 1.00 . A A .  84 ARG CG   1 1 
       18 31087 1 1  84 ARG CZ   C  -4.182  -6.380   6.029 1.00 . A A .  84 ARG CZ   1 1 
       18 31088 1 1  84 ARG H    H  -6.893  -6.142  11.220 1.00 . A A .  84 ARG H    1 1 
       18 31089 1 1  84 ARG HA   H  -8.948  -5.685   9.211 1.00 . A A .  84 ARG HA   1 1 
       18 31090 1 1  84 ARG HB2  H  -7.069  -4.206   9.095 1.00 . A A .  84 ARG HB2  1 1 
       18 31091 1 1  84 ARG HB3  H  -5.935  -5.550   9.128 1.00 . A A .  84 ARG HB3  1 1 
       18 31092 1 1  84 ARG HD2  H  -5.998  -3.627   6.222 1.00 . A A .  84 ARG HD2  1 1 
       18 31093 1 1  84 ARG HD3  H  -5.002  -4.314   7.505 1.00 . A A .  84 ARG HD3  1 1 
       18 31094 1 1  84 ARG HE   H  -5.096  -5.139   4.763 1.00 . A A .  84 ARG HE   1 1 
       18 31095 1 1  84 ARG HG2  H  -6.883  -6.284   6.928 1.00 . A A .  84 ARG HG2  1 1 
       18 31096 1 1  84 ARG HG3  H  -7.788  -4.769   6.893 1.00 . A A .  84 ARG HG3  1 1 
       18 31097 1 1  84 ARG HH11 H  -4.453  -6.182   8.021 1.00 . A A .  84 ARG HH11 1 1 
       18 31098 1 1  84 ARG HH12 H  -3.402  -7.473   7.539 1.00 . A A .  84 ARG HH12 1 1 
       18 31099 1 1  84 ARG HH21 H  -3.714  -6.834   4.116 1.00 . A A .  84 ARG HH21 1 1 
       18 31100 1 1  84 ARG HH22 H  -2.982  -7.842   5.318 1.00 . A A .  84 ARG HH22 1 1 
       18 31101 1 1  84 ARG N    N  -7.798  -6.189  10.848 1.00 . A A .  84 ARG N    1 1 
       18 31102 1 1  84 ARG NE   N  -4.973  -5.361   5.709 1.00 . A A .  84 ARG NE   1 1 
       18 31103 1 1  84 ARG NH1  N  -3.997  -6.704   7.301 1.00 . A A .  84 ARG NH1  1 1 
       18 31104 1 1  84 ARG NH2  N  -3.576  -7.076   5.076 1.00 . A A .  84 ARG NH2  1 1 
       18 31105 1 1  84 ARG O    O  -6.866  -8.132   8.714 1.00 . A A .  84 ARG O    1 1 
       18 31106 1 1  85 LEU C    C  -9.180  -9.196   6.184 1.00 . A A .  85 LEU C    1 1 
       18 31107 1 1  85 LEU CA   C  -9.163  -9.308   7.705 1.00 . A A .  85 LEU CA   1 1 
       18 31108 1 1  85 LEU CB   C -10.418 -10.039   8.187 1.00 . A A .  85 LEU CB   1 1 
       18 31109 1 1  85 LEU CD1  C -11.699 -10.404  10.311 1.00 . A A .  85 LEU CD1  1 1 
       18 31110 1 1  85 LEU CD2  C  -9.979 -12.070   9.589 1.00 . A A .  85 LEU CD2  1 1 
       18 31111 1 1  85 LEU CG   C -10.363 -10.598   9.609 1.00 . A A .  85 LEU CG   1 1 
       18 31112 1 1  85 LEU H    H  -9.888  -7.447   8.403 1.00 . A A .  85 LEU H    1 1 
       18 31113 1 1  85 LEU HA   H  -8.292  -9.872   8.003 1.00 . A A .  85 LEU HA   1 1 
       18 31114 1 1  85 LEU HB2  H -11.244  -9.346   8.136 1.00 . A A .  85 LEU HB2  1 1 
       18 31115 1 1  85 LEU HB3  H -10.599 -10.863   7.513 1.00 . A A .  85 LEU HB3  1 1 
       18 31116 1 1  85 LEU HD11 H -11.972 -11.314  10.823 1.00 . A A .  85 LEU HD11 1 1 
       18 31117 1 1  85 LEU HD12 H -12.456 -10.159   9.581 1.00 . A A .  85 LEU HD12 1 1 
       18 31118 1 1  85 LEU HD13 H -11.615  -9.598  11.026 1.00 . A A .  85 LEU HD13 1 1 
       18 31119 1 1  85 LEU HD21 H  -9.785 -12.406  10.597 1.00 . A A .  85 LEU HD21 1 1 
       18 31120 1 1  85 LEU HD22 H  -9.091 -12.202   8.988 1.00 . A A .  85 LEU HD22 1 1 
       18 31121 1 1  85 LEU HD23 H -10.789 -12.648   9.166 1.00 . A A .  85 LEU HD23 1 1 
       18 31122 1 1  85 LEU HG   H  -9.611 -10.063  10.172 1.00 . A A .  85 LEU HG   1 1 
       18 31123 1 1  85 LEU N    N  -9.077  -7.990   8.323 1.00 . A A .  85 LEU N    1 1 
       18 31124 1 1  85 LEU O    O -10.023  -8.506   5.610 1.00 . A A .  85 LEU O    1 1 
       18 31125 1 1  86 THR C    C  -9.043 -10.926   3.457 1.00 . A A .  86 THR C    1 1 
       18 31126 1 1  86 THR CA   C  -8.150  -9.860   4.080 1.00 . A A .  86 THR CA   1 1 
       18 31127 1 1  86 THR CB   C  -6.701 -10.078   3.606 1.00 . A A .  86 THR CB   1 1 
       18 31128 1 1  86 THR CG2  C  -6.509  -9.550   2.193 1.00 . A A .  86 THR CG2  1 1 
       18 31129 1 1  86 THR H    H  -7.599 -10.413   6.048 1.00 . A A .  86 THR H    1 1 
       18 31130 1 1  86 THR HA   H  -8.476  -8.887   3.740 1.00 . A A .  86 THR HA   1 1 
       18 31131 1 1  86 THR HB   H  -6.493 -11.139   3.610 1.00 . A A .  86 THR HB   1 1 
       18 31132 1 1  86 THR HG1  H  -6.214  -8.645   4.871 1.00 . A A .  86 THR HG1  1 1 
       18 31133 1 1  86 THR HG21 H  -7.465  -9.264   1.783 1.00 . A A .  86 THR HG21 1 1 
       18 31134 1 1  86 THR HG22 H  -6.070 -10.322   1.577 1.00 . A A .  86 THR HG22 1 1 
       18 31135 1 1  86 THR HG23 H  -5.854  -8.692   2.215 1.00 . A A .  86 THR HG23 1 1 
       18 31136 1 1  86 THR N    N  -8.243  -9.881   5.535 1.00 . A A .  86 THR N    1 1 
       18 31137 1 1  86 THR O    O  -8.773 -12.122   3.575 1.00 . A A .  86 THR O    1 1 
       18 31138 1 1  86 THR OG1  O  -5.791  -9.421   4.495 1.00 . A A .  86 THR OG1  1 1 
       18 31139 1 1  87 ILE C    C -10.729 -11.548   0.662 1.00 . A A .  87 ILE C    1 1 
       18 31140 1 1  87 ILE CA   C -11.038 -11.405   2.148 1.00 . A A .  87 ILE CA   1 1 
       18 31141 1 1  87 ILE CB   C -12.496 -10.938   2.316 1.00 . A A .  87 ILE CB   1 1 
       18 31142 1 1  87 ILE CD1  C -13.941  -9.885   4.127 1.00 . A A .  87 ILE CD1  1 1 
       18 31143 1 1  87 ILE CG1  C -12.878 -10.910   3.797 1.00 . A A .  87 ILE CG1  1 1 
       18 31144 1 1  87 ILE CG2  C -13.436 -11.846   1.537 1.00 . A A .  87 ILE CG2  1 1 
       18 31145 1 1  87 ILE H    H -10.268  -9.522   2.733 1.00 . A A .  87 ILE H    1 1 
       18 31146 1 1  87 ILE HA   H -10.934 -12.371   2.622 1.00 . A A .  87 ILE HA   1 1 
       18 31147 1 1  87 ILE HB   H -12.579  -9.941   1.911 1.00 . A A .  87 ILE HB   1 1 
       18 31148 1 1  87 ILE HD11 H -14.555 -10.252   4.938 1.00 . A A .  87 ILE HD11 1 1 
       18 31149 1 1  87 ILE HD12 H -13.470  -8.960   4.425 1.00 . A A .  87 ILE HD12 1 1 
       18 31150 1 1  87 ILE HD13 H -14.558  -9.713   3.259 1.00 . A A .  87 ILE HD13 1 1 
       18 31151 1 1  87 ILE HG12 H -13.253 -11.879   4.084 1.00 . A A .  87 ILE HG12 1 1 
       18 31152 1 1  87 ILE HG13 H -12.001 -10.679   4.383 1.00 . A A .  87 ILE HG13 1 1 
       18 31153 1 1  87 ILE HG21 H -13.606 -11.430   0.555 1.00 . A A .  87 ILE HG21 1 1 
       18 31154 1 1  87 ILE HG22 H -12.992 -12.825   1.441 1.00 . A A .  87 ILE HG22 1 1 
       18 31155 1 1  87 ILE HG23 H -14.376 -11.926   2.062 1.00 . A A .  87 ILE HG23 1 1 
       18 31156 1 1  87 ILE N    N -10.107 -10.487   2.792 1.00 . A A .  87 ILE N    1 1 
       18 31157 1 1  87 ILE O    O -10.966 -10.642  -0.137 1.00 . A A .  87 ILE O    1 1 
       18 31158 1 1  88 PRO C    C -11.069 -13.174  -1.998 1.00 . A A .  88 PRO C    1 1 
       18 31159 1 1  88 PRO CA   C  -9.839 -13.006  -1.114 1.00 . A A .  88 PRO CA   1 1 
       18 31160 1 1  88 PRO CB   C  -9.066 -14.324  -1.017 1.00 . A A .  88 PRO CB   1 1 
       18 31161 1 1  88 PRO CD   C  -9.880 -13.840   1.178 1.00 . A A .  88 PRO CD   1 1 
       18 31162 1 1  88 PRO CG   C  -9.566 -14.965   0.231 1.00 . A A .  88 PRO CG   1 1 
       18 31163 1 1  88 PRO HA   H  -9.199 -12.242  -1.530 1.00 . A A .  88 PRO HA   1 1 
       18 31164 1 1  88 PRO HB2  H  -9.276 -14.932  -1.886 1.00 . A A .  88 PRO HB2  1 1 
       18 31165 1 1  88 PRO HB3  H  -8.007 -14.122  -0.960 1.00 . A A .  88 PRO HB3  1 1 
       18 31166 1 1  88 PRO HD2  H -10.733 -14.090   1.791 1.00 . A A .  88 PRO HD2  1 1 
       18 31167 1 1  88 PRO HD3  H  -9.022 -13.615   1.795 1.00 . A A .  88 PRO HD3  1 1 
       18 31168 1 1  88 PRO HG2  H -10.457 -15.537   0.019 1.00 . A A .  88 PRO HG2  1 1 
       18 31169 1 1  88 PRO HG3  H  -8.800 -15.603   0.648 1.00 . A A .  88 PRO HG3  1 1 
       18 31170 1 1  88 PRO N    N -10.189 -12.715   0.280 1.00 . A A .  88 PRO N    1 1 
       18 31171 1 1  88 PRO O    O -12.203 -13.232  -1.522 1.00 . A A .  88 PRO O    1 1 
       18 31172 1 1  89 PRO C    C -12.568 -14.796  -4.225 1.00 . A A .  89 PRO C    1 1 
       18 31173 1 1  89 PRO CA   C -11.923 -13.416  -4.297 1.00 . A A .  89 PRO CA   1 1 
       18 31174 1 1  89 PRO CB   C -11.214 -13.227  -5.641 1.00 . A A .  89 PRO CB   1 1 
       18 31175 1 1  89 PRO CD   C  -9.518 -13.191  -3.957 1.00 . A A .  89 PRO CD   1 1 
       18 31176 1 1  89 PRO CG   C  -9.796 -13.599  -5.377 1.00 . A A .  89 PRO CG   1 1 
       18 31177 1 1  89 PRO HA   H -12.683 -12.658  -4.179 1.00 . A A .  89 PRO HA   1 1 
       18 31178 1 1  89 PRO HB2  H -11.663 -13.874  -6.381 1.00 . A A .  89 PRO HB2  1 1 
       18 31179 1 1  89 PRO HB3  H -11.300 -12.198  -5.955 1.00 . A A .  89 PRO HB3  1 1 
       18 31180 1 1  89 PRO HD2  H  -8.834 -13.884  -3.492 1.00 . A A .  89 PRO HD2  1 1 
       18 31181 1 1  89 PRO HD3  H  -9.122 -12.187  -3.923 1.00 . A A .  89 PRO HD3  1 1 
       18 31182 1 1  89 PRO HG2  H  -9.668 -14.664  -5.493 1.00 . A A .  89 PRO HG2  1 1 
       18 31183 1 1  89 PRO HG3  H  -9.145 -13.065  -6.054 1.00 . A A .  89 PRO HG3  1 1 
       18 31184 1 1  89 PRO N    N -10.844 -13.253  -3.318 1.00 . A A .  89 PRO N    1 1 
       18 31185 1 1  89 PRO O    O -13.774 -14.938  -4.422 1.00 . A A .  89 PRO O    1 1 
       18 31186 1 1  90 GLN C    C -13.195 -17.333  -2.656 1.00 . A A .  90 GLN C    1 1 
       18 31187 1 1  90 GLN CA   C -12.249 -17.178  -3.842 1.00 . A A .  90 GLN CA   1 1 
       18 31188 1 1  90 GLN CB   C -11.080 -18.155  -3.708 1.00 . A A .  90 GLN CB   1 1 
       18 31189 1 1  90 GLN CD   C  -9.489 -18.985  -1.929 1.00 . A A .  90 GLN CD   1 1 
       18 31190 1 1  90 GLN CG   C -10.092 -17.776  -2.617 1.00 . A A .  90 GLN CG   1 1 
       18 31191 1 1  90 GLN H    H -10.804 -15.632  -3.793 1.00 . A A .  90 GLN H    1 1 
       18 31192 1 1  90 GLN HA   H -12.790 -17.401  -4.749 1.00 . A A .  90 GLN HA   1 1 
       18 31193 1 1  90 GLN HB2  H -11.470 -19.137  -3.486 1.00 . A A .  90 GLN HB2  1 1 
       18 31194 1 1  90 GLN HB3  H -10.548 -18.193  -4.648 1.00 . A A .  90 GLN HB3  1 1 
       18 31195 1 1  90 GLN HE21 H  -7.763 -18.026  -1.701 1.00 . A A .  90 GLN HE21 1 1 
       18 31196 1 1  90 GLN HE22 H  -7.813 -19.638  -1.084 1.00 . A A .  90 GLN HE22 1 1 
       18 31197 1 1  90 GLN HG2  H  -9.294 -17.197  -3.057 1.00 . A A .  90 GLN HG2  1 1 
       18 31198 1 1  90 GLN HG3  H -10.604 -17.178  -1.878 1.00 . A A .  90 GLN HG3  1 1 
       18 31199 1 1  90 GLN N    N -11.756 -15.809  -3.940 1.00 . A A .  90 GLN N    1 1 
       18 31200 1 1  90 GLN NE2  N  -8.227 -18.873  -1.532 1.00 . A A .  90 GLN NE2  1 1 
       18 31201 1 1  90 GLN O    O -13.884 -18.345  -2.525 1.00 . A A .  90 GLN O    1 1 
       18 31202 1 1  90 GLN OE1  O -10.150 -20.010  -1.757 1.00 . A A .  90 GLN OE1  1 1 
       18 31203 1 1  91 LEU C    C -14.946 -15.090  -0.547 1.00 . A A .  91 LEU C    1 1 
       18 31204 1 1  91 LEU CA   C -14.084 -16.347  -0.615 1.00 . A A .  91 LEU CA   1 1 
       18 31205 1 1  91 LEU CB   C -13.241 -16.471   0.655 1.00 . A A .  91 LEU CB   1 1 
       18 31206 1 1  91 LEU CD1  C -11.582 -18.305   0.250 1.00 . A A .  91 LEU CD1  1 1 
       18 31207 1 1  91 LEU CD2  C -12.543 -17.974   2.535 1.00 . A A .  91 LEU CD2  1 1 
       18 31208 1 1  91 LEU CG   C -12.812 -17.887   1.040 1.00 . A A .  91 LEU CG   1 1 
       18 31209 1 1  91 LEU H    H -12.651 -15.543  -1.950 1.00 . A A .  91 LEU H    1 1 
       18 31210 1 1  91 LEU HA   H -14.730 -17.208  -0.695 1.00 . A A .  91 LEU HA   1 1 
       18 31211 1 1  91 LEU HB2  H -12.348 -15.880   0.518 1.00 . A A .  91 LEU HB2  1 1 
       18 31212 1 1  91 LEU HB3  H -13.817 -16.064   1.474 1.00 . A A .  91 LEU HB3  1 1 
       18 31213 1 1  91 LEU HD11 H -10.813 -17.556   0.358 1.00 . A A .  91 LEU HD11 1 1 
       18 31214 1 1  91 LEU HD12 H -11.842 -18.407  -0.793 1.00 . A A .  91 LEU HD12 1 1 
       18 31215 1 1  91 LEU HD13 H -11.219 -19.251   0.624 1.00 . A A .  91 LEU HD13 1 1 
       18 31216 1 1  91 LEU HD21 H -11.784 -18.720   2.722 1.00 . A A .  91 LEU HD21 1 1 
       18 31217 1 1  91 LEU HD22 H -13.452 -18.249   3.049 1.00 . A A .  91 LEU HD22 1 1 
       18 31218 1 1  91 LEU HD23 H -12.202 -17.015   2.897 1.00 . A A .  91 LEU HD23 1 1 
       18 31219 1 1  91 LEU HG   H -13.611 -18.576   0.802 1.00 . A A .  91 LEU HG   1 1 
       18 31220 1 1  91 LEU N    N -13.223 -16.323  -1.793 1.00 . A A .  91 LEU N    1 1 
       18 31221 1 1  91 LEU O    O -15.605 -14.831   0.460 1.00 . A A .  91 LEU O    1 1 
       18 31222 1 1  92 GLY C    C -16.228 -12.777  -3.062 1.00 . A A .  92 GLY C    1 1 
       18 31223 1 1  92 GLY CA   C -15.726 -13.095  -1.668 1.00 . A A .  92 GLY CA   1 1 
       18 31224 1 1  92 GLY H    H -14.394 -14.570  -2.399 1.00 . A A .  92 GLY H    1 1 
       18 31225 1 1  92 GLY HA2  H -16.573 -13.203  -1.008 1.00 . A A .  92 GLY HA2  1 1 
       18 31226 1 1  92 GLY HA3  H -15.115 -12.274  -1.322 1.00 . A A .  92 GLY HA3  1 1 
       18 31227 1 1  92 GLY N    N -14.939 -14.313  -1.626 1.00 . A A .  92 GLY N    1 1 
       18 31228 1 1  92 GLY O    O -17.185 -13.387  -3.539 1.00 . A A .  92 GLY O    1 1 
       18 31229 1 1  93 TYR C    C -15.805 -12.574  -6.046 1.00 . A A .  93 TYR C    1 1 
       18 31230 1 1  93 TYR CA   C -15.971 -11.418  -5.065 1.00 . A A .  93 TYR CA   1 1 
       18 31231 1 1  93 TYR CB   C -15.137 -10.220  -5.524 1.00 . A A .  93 TYR CB   1 1 
       18 31232 1 1  93 TYR CD1  C -16.499  -8.746  -3.991 1.00 . A A .  93 TYR CD1  1 1 
       18 31233 1 1  93 TYR CD2  C -15.535  -7.761  -5.935 1.00 . A A .  93 TYR CD2  1 1 
       18 31234 1 1  93 TYR CE1  C -17.048  -7.528  -3.640 1.00 . A A .  93 TYR CE1  1 1 
       18 31235 1 1  93 TYR CE2  C -16.078  -6.538  -5.591 1.00 . A A .  93 TYR CE2  1 1 
       18 31236 1 1  93 TYR CG   C -15.735  -8.885  -5.143 1.00 . A A .  93 TYR CG   1 1 
       18 31237 1 1  93 TYR CZ   C -16.834  -6.427  -4.443 1.00 . A A .  93 TYR CZ   1 1 
       18 31238 1 1  93 TYR H    H -14.826 -11.369  -3.285 1.00 . A A .  93 TYR H    1 1 
       18 31239 1 1  93 TYR HA   H -17.012 -11.130  -5.037 1.00 . A A .  93 TYR HA   1 1 
       18 31240 1 1  93 TYR HB2  H -14.156 -10.282  -5.080 1.00 . A A .  93 TYR HB2  1 1 
       18 31241 1 1  93 TYR HB3  H -15.043 -10.248  -6.599 1.00 . A A .  93 TYR HB3  1 1 
       18 31242 1 1  93 TYR HD1  H -16.664  -9.611  -3.364 1.00 . A A .  93 TYR HD1  1 1 
       18 31243 1 1  93 TYR HD2  H -14.942  -7.851  -6.834 1.00 . A A .  93 TYR HD2  1 1 
       18 31244 1 1  93 TYR HE1  H -17.640  -7.441  -2.741 1.00 . A A .  93 TYR HE1  1 1 
       18 31245 1 1  93 TYR HE2  H -15.911  -5.676  -6.219 1.00 . A A .  93 TYR HE2  1 1 
       18 31246 1 1  93 TYR HH   H -18.325  -5.308  -3.974 1.00 . A A .  93 TYR HH   1 1 
       18 31247 1 1  93 TYR N    N -15.582 -11.819  -3.718 1.00 . A A .  93 TYR N    1 1 
       18 31248 1 1  93 TYR O    O -16.780 -13.069  -6.610 1.00 . A A .  93 TYR O    1 1 
       18 31249 1 1  93 TYR OH   O -17.378  -5.212  -4.096 1.00 . A A .  93 TYR OH   1 1 
       18 31250 1 1  94 GLY C    C -13.666 -13.623  -8.458 1.00 . A A .  94 GLY C    1 1 
       18 31251 1 1  94 GLY CA   C -14.288 -14.094  -7.158 1.00 . A A .  94 GLY CA   1 1 
       18 31252 1 1  94 GLY H    H -13.822 -12.566  -5.767 1.00 . A A .  94 GLY H    1 1 
       18 31253 1 1  94 GLY HA2  H -13.614 -14.788  -6.679 1.00 . A A .  94 GLY HA2  1 1 
       18 31254 1 1  94 GLY HA3  H -15.215 -14.602  -7.379 1.00 . A A .  94 GLY HA3  1 1 
       18 31255 1 1  94 GLY N    N -14.561 -12.999  -6.245 1.00 . A A .  94 GLY N    1 1 
       18 31256 1 1  94 GLY O    O -13.149 -12.509  -8.539 1.00 . A A .  94 GLY O    1 1 
       18 31257 1 1  95 ALA C    C -14.146 -13.343 -11.618 1.00 . A A .  95 ALA C    1 1 
       18 31258 1 1  95 ALA CA   C -13.152 -14.139 -10.780 1.00 . A A .  95 ALA CA   1 1 
       18 31259 1 1  95 ALA CB   C -12.732 -15.404 -11.514 1.00 . A A .  95 ALA CB   1 1 
       18 31260 1 1  95 ALA H    H -14.140 -15.348  -9.351 1.00 . A A .  95 ALA H    1 1 
       18 31261 1 1  95 ALA HA   H -12.270 -13.537 -10.617 1.00 . A A .  95 ALA HA   1 1 
       18 31262 1 1  95 ALA HB1  H -11.678 -15.351 -11.746 1.00 . A A .  95 ALA HB1  1 1 
       18 31263 1 1  95 ALA HB2  H -12.921 -16.263 -10.888 1.00 . A A .  95 ALA HB2  1 1 
       18 31264 1 1  95 ALA HB3  H -13.298 -15.493 -12.429 1.00 . A A .  95 ALA HB3  1 1 
       18 31265 1 1  95 ALA N    N -13.715 -14.474  -9.477 1.00 . A A .  95 ALA N    1 1 
       18 31266 1 1  95 ALA O    O -13.881 -13.027 -12.779 1.00 . A A .  95 ALA O    1 1 
       18 31267 1 1  96 ARG C    C -15.864 -10.834 -11.986 1.00 . A A .  96 ARG C    1 1 
       18 31268 1 1  96 ARG CA   C -16.325 -12.264 -11.719 1.00 . A A .  96 ARG CA   1 1 
       18 31269 1 1  96 ARG CB   C -17.615 -12.249 -10.897 1.00 . A A .  96 ARG CB   1 1 
       18 31270 1 1  96 ARG CD   C -18.311 -14.554 -11.617 1.00 . A A .  96 ARG CD   1 1 
       18 31271 1 1  96 ARG CG   C -18.059 -13.628 -10.437 1.00 . A A .  96 ARG CG   1 1 
       18 31272 1 1  96 ARG CZ   C -19.317 -14.411 -13.855 1.00 . A A .  96 ARG CZ   1 1 
       18 31273 1 1  96 ARG H    H -15.444 -13.302 -10.098 1.00 . A A .  96 ARG H    1 1 
       18 31274 1 1  96 ARG HA   H -16.516 -12.750 -12.663 1.00 . A A .  96 ARG HA   1 1 
       18 31275 1 1  96 ARG HB2  H -17.464 -11.634 -10.022 1.00 . A A .  96 ARG HB2  1 1 
       18 31276 1 1  96 ARG HB3  H -18.404 -11.822 -11.496 1.00 . A A .  96 ARG HB3  1 1 
       18 31277 1 1  96 ARG HD2  H -17.363 -14.802 -12.071 1.00 . A A .  96 ARG HD2  1 1 
       18 31278 1 1  96 ARG HD3  H -18.782 -15.456 -11.255 1.00 . A A .  96 ARG HD3  1 1 
       18 31279 1 1  96 ARG HE   H -19.667 -13.133 -12.364 1.00 . A A .  96 ARG HE   1 1 
       18 31280 1 1  96 ARG HG2  H -17.287 -14.057  -9.816 1.00 . A A .  96 ARG HG2  1 1 
       18 31281 1 1  96 ARG HG3  H -18.971 -13.531  -9.866 1.00 . A A .  96 ARG HG3  1 1 
       18 31282 1 1  96 ARG HH11 H -18.057 -15.967 -13.588 1.00 . A A .  96 ARG HH11 1 1 
       18 31283 1 1  96 ARG HH12 H -18.773 -15.855 -15.161 1.00 . A A .  96 ARG HH12 1 1 
       18 31284 1 1  96 ARG HH21 H -20.617 -12.974 -14.432 1.00 . A A .  96 ARG HH21 1 1 
       18 31285 1 1  96 ARG HH22 H -20.229 -14.151 -15.640 1.00 . A A .  96 ARG HH22 1 1 
       18 31286 1 1  96 ARG N    N -15.291 -13.022 -11.025 1.00 . A A .  96 ARG N    1 1 
       18 31287 1 1  96 ARG NE   N -19.173 -13.939 -12.622 1.00 . A A .  96 ARG NE   1 1 
       18 31288 1 1  96 ARG NH1  N -18.662 -15.500 -14.232 1.00 . A A .  96 ARG NH1  1 1 
       18 31289 1 1  96 ARG NH2  N -20.120 -13.795 -14.713 1.00 . A A .  96 ARG NH2  1 1 
       18 31290 1 1  96 ARG O    O -16.272 -10.212 -12.966 1.00 . A A .  96 ARG O    1 1 
       18 31291 1 1  97 GLY C    C -15.540  -7.918 -10.896 1.00 . A A .  97 GLY C    1 1 
       18 31292 1 1  97 GLY CA   C -14.508  -8.966 -11.265 1.00 . A A .  97 GLY CA   1 1 
       18 31293 1 1  97 GLY H    H -14.719 -10.861 -10.344 1.00 . A A .  97 GLY H    1 1 
       18 31294 1 1  97 GLY HA2  H -13.640  -8.839 -10.635 1.00 . A A .  97 GLY HA2  1 1 
       18 31295 1 1  97 GLY HA3  H -14.217  -8.820 -12.295 1.00 . A A .  97 GLY HA3  1 1 
       18 31296 1 1  97 GLY N    N -15.010 -10.318 -11.107 1.00 . A A .  97 GLY N    1 1 
       18 31297 1 1  97 GLY O    O -16.724  -8.224 -10.761 1.00 . A A .  97 GLY O    1 1 
       18 31298 1 1  98 ALA C    C -15.285  -4.235 -10.533 1.00 . A A .  98 ALA C    1 1 
       18 31299 1 1  98 ALA CA   C -15.981  -5.582 -10.376 1.00 . A A .  98 ALA CA   1 1 
       18 31300 1 1  98 ALA CB   C -16.488  -5.754  -8.952 1.00 . A A .  98 ALA CB   1 1 
       18 31301 1 1  98 ALA H    H -14.134  -6.497 -10.853 1.00 . A A .  98 ALA H    1 1 
       18 31302 1 1  98 ALA HA   H -16.832  -5.616 -11.041 1.00 . A A .  98 ALA HA   1 1 
       18 31303 1 1  98 ALA HB1  H -15.870  -6.475  -8.435 1.00 . A A .  98 ALA HB1  1 1 
       18 31304 1 1  98 ALA HB2  H -16.443  -4.806  -8.437 1.00 . A A .  98 ALA HB2  1 1 
       18 31305 1 1  98 ALA HB3  H -17.509  -6.105  -8.973 1.00 . A A .  98 ALA HB3  1 1 
       18 31306 1 1  98 ALA N    N -15.089  -6.679 -10.731 1.00 . A A .  98 ALA N    1 1 
       18 31307 1 1  98 ALA O    O -14.813  -3.651  -9.557 1.00 . A A .  98 ALA O    1 1 
       18 31308 1 1  99 GLY C    C -13.453  -2.585 -13.036 1.00 . A A .  99 GLY C    1 1 
       18 31309 1 1  99 GLY CA   C -14.581  -2.470 -12.029 1.00 . A A .  99 GLY CA   1 1 
       18 31310 1 1  99 GLY H    H -15.616  -4.255 -12.507 1.00 . A A .  99 GLY H    1 1 
       18 31311 1 1  99 GLY HA2  H -15.319  -1.779 -12.407 1.00 . A A .  99 GLY HA2  1 1 
       18 31312 1 1  99 GLY HA3  H -14.182  -2.084 -11.102 1.00 . A A .  99 GLY HA3  1 1 
       18 31313 1 1  99 GLY N    N -15.223  -3.746 -11.768 1.00 . A A .  99 GLY N    1 1 
       18 31314 1 1  99 GLY O    O -13.370  -3.563 -13.777 1.00 . A A .  99 GLY O    1 1 
       18 31315 1 1 100 GLY C    C -10.179  -2.055 -13.345 1.00 . A A . 100 GLY C    1 1 
       18 31316 1 1 100 GLY CA   C -11.468  -1.590 -13.992 1.00 . A A . 100 GLY CA   1 1 
       18 31317 1 1 100 GLY H    H -12.699  -0.825 -12.449 1.00 . A A . 100 GLY H    1 1 
       18 31318 1 1 100 GLY HA2  H -11.704  -2.249 -14.814 1.00 . A A . 100 GLY HA2  1 1 
       18 31319 1 1 100 GLY HA3  H -11.324  -0.590 -14.376 1.00 . A A . 100 GLY HA3  1 1 
       18 31320 1 1 100 GLY N    N -12.583  -1.580 -13.064 1.00 . A A . 100 GLY N    1 1 
       18 31321 1 1 100 GLY O    O  -9.459  -2.884 -13.902 1.00 . A A . 100 GLY O    1 1 
       18 31322 1 1 101 VAL C    C  -8.940  -3.015 -10.455 1.00 . A A . 101 VAL C    1 1 
       18 31323 1 1 101 VAL CA   C  -8.672  -1.883 -11.441 1.00 . A A . 101 VAL CA   1 1 
       18 31324 1 1 101 VAL CB   C  -8.091  -0.678 -10.676 1.00 . A A . 101 VAL CB   1 1 
       18 31325 1 1 101 VAL CG1  C  -7.712   0.435 -11.642 1.00 . A A . 101 VAL CG1  1 1 
       18 31326 1 1 101 VAL CG2  C  -9.083  -0.179  -9.637 1.00 . A A . 101 VAL CG2  1 1 
       18 31327 1 1 101 VAL H    H -10.496  -0.862 -11.772 1.00 . A A . 101 VAL H    1 1 
       18 31328 1 1 101 VAL HA   H  -7.938  -2.212 -12.162 1.00 . A A . 101 VAL HA   1 1 
       18 31329 1 1 101 VAL HB   H  -7.196  -1.000 -10.164 1.00 . A A . 101 VAL HB   1 1 
       18 31330 1 1 101 VAL HG11 H  -6.637   0.492 -11.720 1.00 . A A . 101 VAL HG11 1 1 
       18 31331 1 1 101 VAL HG12 H  -8.135   0.228 -12.614 1.00 . A A . 101 VAL HG12 1 1 
       18 31332 1 1 101 VAL HG13 H  -8.097   1.375 -11.275 1.00 . A A . 101 VAL HG13 1 1 
       18 31333 1 1 101 VAL HG21 H  -9.462   0.787  -9.935 1.00 . A A . 101 VAL HG21 1 1 
       18 31334 1 1 101 VAL HG22 H  -9.902  -0.878  -9.557 1.00 . A A . 101 VAL HG22 1 1 
       18 31335 1 1 101 VAL HG23 H  -8.589  -0.092  -8.680 1.00 . A A . 101 VAL HG23 1 1 
       18 31336 1 1 101 VAL N    N  -9.884  -1.518 -12.165 1.00 . A A . 101 VAL N    1 1 
       18 31337 1 1 101 VAL O    O  -8.441  -3.002  -9.330 1.00 . A A . 101 VAL O    1 1 
       18 31338 1 1 102 ILE C    C -10.141  -6.417 -10.860 1.00 . A A . 102 ILE C    1 1 
       18 31339 1 1 102 ILE CA   C -10.063  -5.133 -10.042 1.00 . A A . 102 ILE CA   1 1 
       18 31340 1 1 102 ILE CB   C -11.403  -4.920  -9.312 1.00 . A A . 102 ILE CB   1 1 
       18 31341 1 1 102 ILE CD1  C -12.621  -3.389  -7.685 1.00 . A A . 102 ILE CD1  1 1 
       18 31342 1 1 102 ILE CG1  C -11.333  -3.676  -8.425 1.00 . A A . 102 ILE CG1  1 1 
       18 31343 1 1 102 ILE CG2  C -11.755  -6.148  -8.485 1.00 . A A . 102 ILE CG2  1 1 
       18 31344 1 1 102 ILE H    H -10.097  -3.945 -11.793 1.00 . A A . 102 ILE H    1 1 
       18 31345 1 1 102 ILE HA   H  -9.284  -5.237  -9.301 1.00 . A A . 102 ILE HA   1 1 
       18 31346 1 1 102 ILE HB   H -12.174  -4.783 -10.054 1.00 . A A . 102 ILE HB   1 1 
       18 31347 1 1 102 ILE HD11 H -12.416  -3.301  -6.627 1.00 . A A . 102 ILE HD11 1 1 
       18 31348 1 1 102 ILE HD12 H -13.045  -2.463  -8.045 1.00 . A A . 102 ILE HD12 1 1 
       18 31349 1 1 102 ILE HD13 H -13.319  -4.195  -7.850 1.00 . A A . 102 ILE HD13 1 1 
       18 31350 1 1 102 ILE HG12 H -10.552  -3.806  -7.693 1.00 . A A . 102 ILE HG12 1 1 
       18 31351 1 1 102 ILE HG13 H -11.105  -2.817  -9.040 1.00 . A A . 102 ILE HG13 1 1 
       18 31352 1 1 102 ILE HG21 H -11.887  -5.860  -7.452 1.00 . A A . 102 ILE HG21 1 1 
       18 31353 1 1 102 ILE HG22 H -12.672  -6.581  -8.857 1.00 . A A . 102 ILE HG22 1 1 
       18 31354 1 1 102 ILE HG23 H -10.958  -6.872  -8.558 1.00 . A A . 102 ILE HG23 1 1 
       18 31355 1 1 102 ILE N    N  -9.730  -3.992 -10.886 1.00 . A A . 102 ILE N    1 1 
       18 31356 1 1 102 ILE O    O -11.198  -6.799 -11.363 1.00 . A A . 102 ILE O    1 1 
       18 31357 1 1 103 PRO C    C  -9.627  -9.505 -11.048 1.00 . A A . 103 PRO C    1 1 
       18 31358 1 1 103 PRO CA   C  -8.908  -8.357 -11.748 1.00 . A A . 103 PRO CA   1 1 
       18 31359 1 1 103 PRO CB   C  -7.403  -8.628 -11.812 1.00 . A A . 103 PRO CB   1 1 
       18 31360 1 1 103 PRO CD   C  -7.699  -6.706 -10.422 1.00 . A A . 103 PRO CD   1 1 
       18 31361 1 1 103 PRO CG   C  -6.841  -7.924 -10.626 1.00 . A A . 103 PRO CG   1 1 
       18 31362 1 1 103 PRO HA   H  -9.299  -8.247 -12.750 1.00 . A A . 103 PRO HA   1 1 
       18 31363 1 1 103 PRO HB2  H  -7.224  -9.693 -11.762 1.00 . A A . 103 PRO HB2  1 1 
       18 31364 1 1 103 PRO HB3  H  -7.001  -8.233 -12.733 1.00 . A A . 103 PRO HB3  1 1 
       18 31365 1 1 103 PRO HD2  H  -7.794  -6.483  -9.370 1.00 . A A . 103 PRO HD2  1 1 
       18 31366 1 1 103 PRO HD3  H  -7.286  -5.861 -10.953 1.00 . A A . 103 PRO HD3  1 1 
       18 31367 1 1 103 PRO HG2  H  -6.890  -8.567  -9.760 1.00 . A A . 103 PRO HG2  1 1 
       18 31368 1 1 103 PRO HG3  H  -5.819  -7.634 -10.822 1.00 . A A . 103 PRO HG3  1 1 
       18 31369 1 1 103 PRO N    N  -8.996  -7.103 -10.995 1.00 . A A . 103 PRO N    1 1 
       18 31370 1 1 103 PRO O    O -10.004  -9.413  -9.880 1.00 . A A . 103 PRO O    1 1 
       18 31371 1 1 104 PRO C    C  -9.659 -12.523 -10.194 1.00 . A A . 104 PRO C    1 1 
       18 31372 1 1 104 PRO CA   C -10.497 -11.802 -11.245 1.00 . A A . 104 PRO CA   1 1 
       18 31373 1 1 104 PRO CB   C -10.682 -12.688 -12.480 1.00 . A A . 104 PRO CB   1 1 
       18 31374 1 1 104 PRO CD   C  -9.400 -10.794 -13.176 1.00 . A A . 104 PRO CD   1 1 
       18 31375 1 1 104 PRO CG   C  -9.601 -12.265 -13.415 1.00 . A A . 104 PRO CG   1 1 
       18 31376 1 1 104 PRO HA   H -11.463 -11.557 -10.828 1.00 . A A . 104 PRO HA   1 1 
       18 31377 1 1 104 PRO HB2  H -10.579 -13.727 -12.200 1.00 . A A . 104 PRO HB2  1 1 
       18 31378 1 1 104 PRO HB3  H -11.659 -12.519 -12.906 1.00 . A A . 104 PRO HB3  1 1 
       18 31379 1 1 104 PRO HD2  H  -8.360 -10.531 -13.302 1.00 . A A . 104 PRO HD2  1 1 
       18 31380 1 1 104 PRO HD3  H -10.021 -10.215 -13.843 1.00 . A A . 104 PRO HD3  1 1 
       18 31381 1 1 104 PRO HG2  H  -8.694 -12.808 -13.197 1.00 . A A . 104 PRO HG2  1 1 
       18 31382 1 1 104 PRO HG3  H  -9.910 -12.440 -14.435 1.00 . A A . 104 PRO HG3  1 1 
       18 31383 1 1 104 PRO N    N  -9.823 -10.614 -11.777 1.00 . A A . 104 PRO N    1 1 
       18 31384 1 1 104 PRO O    O -10.135 -13.444  -9.532 1.00 . A A . 104 PRO O    1 1 
       18 31385 1 1 105 ASN C    C  -7.102 -11.691  -8.004 1.00 . A A . 105 ASN C    1 1 
       18 31386 1 1 105 ASN CA   C  -7.505 -12.701  -9.074 1.00 . A A . 105 ASN CA   1 1 
       18 31387 1 1 105 ASN CB   C  -6.258 -13.243  -9.776 1.00 . A A . 105 ASN CB   1 1 
       18 31388 1 1 105 ASN CG   C  -5.214 -12.169 -10.010 1.00 . A A . 105 ASN CG   1 1 
       18 31389 1 1 105 ASN H    H  -8.087 -11.357 -10.603 1.00 . A A . 105 ASN H    1 1 
       18 31390 1 1 105 ASN HA   H  -8.026 -13.519  -8.602 1.00 . A A . 105 ASN HA   1 1 
       18 31391 1 1 105 ASN HB2  H  -5.818 -14.018  -9.166 1.00 . A A . 105 ASN HB2  1 1 
       18 31392 1 1 105 ASN HB3  H  -6.541 -13.658 -10.731 1.00 . A A . 105 ASN HB3  1 1 
       18 31393 1 1 105 ASN HD21 H  -3.935 -13.118  -8.819 1.00 . A A . 105 ASN HD21 1 1 
       18 31394 1 1 105 ASN HD22 H  -3.359 -11.648  -9.520 1.00 . A A . 105 ASN HD22 1 1 
       18 31395 1 1 105 ASN N    N  -8.409 -12.096 -10.046 1.00 . A A . 105 ASN N    1 1 
       18 31396 1 1 105 ASN ND2  N  -4.052 -12.328  -9.387 1.00 . A A . 105 ASN ND2  1 1 
       18 31397 1 1 105 ASN O    O  -6.161 -11.919  -7.244 1.00 . A A . 105 ASN O    1 1 
       18 31398 1 1 105 ASN OD1  O  -5.449 -11.208 -10.743 1.00 . A A . 105 ASN OD1  1 1 
       18 31399 1 1 106 ALA C    C  -8.165  -9.862  -5.622 1.00 . A A . 106 ALA C    1 1 
       18 31400 1 1 106 ALA CA   C  -7.540  -9.531  -6.973 1.00 . A A . 106 ALA CA   1 1 
       18 31401 1 1 106 ALA CB   C  -8.047  -8.187  -7.475 1.00 . A A . 106 ALA CB   1 1 
       18 31402 1 1 106 ALA H    H  -8.559 -10.450  -8.584 1.00 . A A . 106 ALA H    1 1 
       18 31403 1 1 106 ALA HA   H  -6.468  -9.463  -6.855 1.00 . A A . 106 ALA HA   1 1 
       18 31404 1 1 106 ALA HB1  H  -7.233  -7.476  -7.481 1.00 . A A . 106 ALA HB1  1 1 
       18 31405 1 1 106 ALA HB2  H  -8.434  -8.300  -8.476 1.00 . A A . 106 ALA HB2  1 1 
       18 31406 1 1 106 ALA HB3  H  -8.830  -7.831  -6.823 1.00 . A A . 106 ALA HB3  1 1 
       18 31407 1 1 106 ALA N    N  -7.821 -10.574  -7.951 1.00 . A A . 106 ALA N    1 1 
       18 31408 1 1 106 ALA O    O  -9.170 -10.571  -5.547 1.00 . A A . 106 ALA O    1 1 
       18 31409 1 1 107 THR C    C  -8.625  -8.315  -2.590 1.00 . A A . 107 THR C    1 1 
       18 31410 1 1 107 THR CA   C  -8.060  -9.589  -3.206 1.00 . A A . 107 THR CA   1 1 
       18 31411 1 1 107 THR CB   C  -6.950 -10.140  -2.289 1.00 . A A . 107 THR CB   1 1 
       18 31412 1 1 107 THR CG2  C  -7.465 -10.331  -0.871 1.00 . A A . 107 THR CG2  1 1 
       18 31413 1 1 107 THR H    H  -6.767  -8.790  -4.678 1.00 . A A . 107 THR H    1 1 
       18 31414 1 1 107 THR HA   H  -8.846 -10.327  -3.267 1.00 . A A . 107 THR HA   1 1 
       18 31415 1 1 107 THR HB   H  -6.136  -9.429  -2.268 1.00 . A A . 107 THR HB   1 1 
       18 31416 1 1 107 THR HG1  H  -5.530 -11.313  -2.993 1.00 . A A . 107 THR HG1  1 1 
       18 31417 1 1 107 THR HG21 H  -6.993 -11.197  -0.431 1.00 . A A . 107 THR HG21 1 1 
       18 31418 1 1 107 THR HG22 H  -8.535 -10.478  -0.893 1.00 . A A . 107 THR HG22 1 1 
       18 31419 1 1 107 THR HG23 H  -7.234  -9.456  -0.283 1.00 . A A . 107 THR HG23 1 1 
       18 31420 1 1 107 THR N    N  -7.564  -9.346  -4.554 1.00 . A A . 107 THR N    1 1 
       18 31421 1 1 107 THR O    O  -8.147  -7.214  -2.866 1.00 . A A . 107 THR O    1 1 
       18 31422 1 1 107 THR OG1  O  -6.468 -11.387  -2.800 1.00 . A A . 107 THR OG1  1 1 
       18 31423 1 1 108 LEU C    C -10.081  -7.394   0.414 1.00 . A A . 108 LEU C    1 1 
       18 31424 1 1 108 LEU CA   C -10.277  -7.330  -1.098 1.00 . A A . 108 LEU CA   1 1 
       18 31425 1 1 108 LEU CB   C -11.770  -7.288  -1.428 1.00 . A A . 108 LEU CB   1 1 
       18 31426 1 1 108 LEU CD1  C -13.616  -7.472  -3.114 1.00 . A A . 108 LEU CD1  1 1 
       18 31427 1 1 108 LEU CD2  C -11.712  -5.900  -3.515 1.00 . A A . 108 LEU CD2  1 1 
       18 31428 1 1 108 LEU CG   C -12.127  -7.235  -2.914 1.00 . A A . 108 LEU CG   1 1 
       18 31429 1 1 108 LEU H    H  -9.984  -9.371  -1.573 1.00 . A A . 108 LEU H    1 1 
       18 31430 1 1 108 LEU HA   H  -9.809  -6.431  -1.471 1.00 . A A . 108 LEU HA   1 1 
       18 31431 1 1 108 LEU HB2  H -12.226  -8.172  -1.010 1.00 . A A . 108 LEU HB2  1 1 
       18 31432 1 1 108 LEU HB3  H -12.188  -6.411  -0.955 1.00 . A A . 108 LEU HB3  1 1 
       18 31433 1 1 108 LEU HD11 H -13.994  -6.783  -3.854 1.00 . A A . 108 LEU HD11 1 1 
       18 31434 1 1 108 LEU HD12 H -14.134  -7.316  -2.179 1.00 . A A . 108 LEU HD12 1 1 
       18 31435 1 1 108 LEU HD13 H -13.777  -8.486  -3.450 1.00 . A A . 108 LEU HD13 1 1 
       18 31436 1 1 108 LEU HD21 H -12.059  -5.842  -4.536 1.00 . A A . 108 LEU HD21 1 1 
       18 31437 1 1 108 LEU HD22 H -10.635  -5.816  -3.495 1.00 . A A . 108 LEU HD22 1 1 
       18 31438 1 1 108 LEU HD23 H -12.147  -5.096  -2.940 1.00 . A A . 108 LEU HD23 1 1 
       18 31439 1 1 108 LEU HG   H -11.592  -8.018  -3.434 1.00 . A A . 108 LEU HG   1 1 
       18 31440 1 1 108 LEU N    N  -9.646  -8.469  -1.754 1.00 . A A . 108 LEU N    1 1 
       18 31441 1 1 108 LEU O    O -10.397  -8.401   1.049 1.00 . A A . 108 LEU O    1 1 
       18 31442 1 1 109 VAL C    C -10.447  -5.493   3.127 1.00 . A A . 109 VAL C    1 1 
       18 31443 1 1 109 VAL CA   C  -9.324  -6.246   2.422 1.00 . A A . 109 VAL CA   1 1 
       18 31444 1 1 109 VAL CB   C  -7.982  -5.559   2.740 1.00 . A A . 109 VAL CB   1 1 
       18 31445 1 1 109 VAL CG1  C  -7.551  -5.864   4.166 1.00 . A A . 109 VAL CG1  1 1 
       18 31446 1 1 109 VAL CG2  C  -6.915  -5.992   1.747 1.00 . A A . 109 VAL CG2  1 1 
       18 31447 1 1 109 VAL H    H  -9.327  -5.542   0.426 1.00 . A A . 109 VAL H    1 1 
       18 31448 1 1 109 VAL HA   H  -9.286  -7.256   2.802 1.00 . A A . 109 VAL HA   1 1 
       18 31449 1 1 109 VAL HB   H  -8.117  -4.491   2.648 1.00 . A A . 109 VAL HB   1 1 
       18 31450 1 1 109 VAL HG11 H  -6.592  -6.361   4.153 1.00 . A A . 109 VAL HG11 1 1 
       18 31451 1 1 109 VAL HG12 H  -7.473  -4.942   4.724 1.00 . A A . 109 VAL HG12 1 1 
       18 31452 1 1 109 VAL HG13 H  -8.282  -6.507   4.633 1.00 . A A . 109 VAL HG13 1 1 
       18 31453 1 1 109 VAL HG21 H  -6.970  -7.061   1.601 1.00 . A A . 109 VAL HG21 1 1 
       18 31454 1 1 109 VAL HG22 H  -7.076  -5.491   0.804 1.00 . A A . 109 VAL HG22 1 1 
       18 31455 1 1 109 VAL HG23 H  -5.939  -5.732   2.130 1.00 . A A . 109 VAL HG23 1 1 
       18 31456 1 1 109 VAL N    N  -9.559  -6.313   0.985 1.00 . A A . 109 VAL N    1 1 
       18 31457 1 1 109 VAL O    O -11.008  -4.541   2.585 1.00 . A A . 109 VAL O    1 1 
       18 31458 1 1 110 PHE C    C -11.502  -5.337   6.612 1.00 . A A . 110 PHE C    1 1 
       18 31459 1 1 110 PHE CA   C -11.828  -5.295   5.122 1.00 . A A . 110 PHE CA   1 1 
       18 31460 1 1 110 PHE CB   C -13.167  -5.987   4.862 1.00 . A A . 110 PHE CB   1 1 
       18 31461 1 1 110 PHE CD1  C -13.542  -5.940   2.381 1.00 . A A . 110 PHE CD1  1 1 
       18 31462 1 1 110 PHE CD2  C -14.886  -4.531   3.757 1.00 . A A . 110 PHE CD2  1 1 
       18 31463 1 1 110 PHE CE1  C -14.195  -5.470   1.257 1.00 . A A . 110 PHE CE1  1 1 
       18 31464 1 1 110 PHE CE2  C -15.543  -4.057   2.636 1.00 . A A . 110 PHE CE2  1 1 
       18 31465 1 1 110 PHE CG   C -13.879  -5.476   3.642 1.00 . A A . 110 PHE CG   1 1 
       18 31466 1 1 110 PHE CZ   C -15.197  -4.529   1.385 1.00 . A A . 110 PHE CZ   1 1 
       18 31467 1 1 110 PHE H    H -10.287  -6.691   4.720 1.00 . A A . 110 PHE H    1 1 
       18 31468 1 1 110 PHE HA   H -11.898  -4.265   4.810 1.00 . A A . 110 PHE HA   1 1 
       18 31469 1 1 110 PHE HB2  H -12.997  -7.045   4.727 1.00 . A A . 110 PHE HB2  1 1 
       18 31470 1 1 110 PHE HB3  H -13.814  -5.836   5.713 1.00 . A A . 110 PHE HB3  1 1 
       18 31471 1 1 110 PHE HD1  H -12.759  -6.677   2.279 1.00 . A A . 110 PHE HD1  1 1 
       18 31472 1 1 110 PHE HD2  H -15.157  -4.161   4.736 1.00 . A A . 110 PHE HD2  1 1 
       18 31473 1 1 110 PHE HE1  H -13.923  -5.841   0.280 1.00 . A A . 110 PHE HE1  1 1 
       18 31474 1 1 110 PHE HE2  H -16.326  -3.321   2.740 1.00 . A A . 110 PHE HE2  1 1 
       18 31475 1 1 110 PHE HZ   H -15.709  -4.160   0.509 1.00 . A A . 110 PHE HZ   1 1 
       18 31476 1 1 110 PHE N    N -10.771  -5.927   4.341 1.00 . A A . 110 PHE N    1 1 
       18 31477 1 1 110 PHE O    O -11.120  -6.378   7.145 1.00 . A A . 110 PHE O    1 1 
       18 31478 1 1 111 GLU C    C -12.655  -4.276   9.523 1.00 . A A . 111 GLU C    1 1 
       18 31479 1 1 111 GLU CA   C -11.377  -4.103   8.706 1.00 . A A . 111 GLU CA   1 1 
       18 31480 1 1 111 GLU CB   C -10.727  -2.757   9.034 1.00 . A A . 111 GLU CB   1 1 
       18 31481 1 1 111 GLU CD   C -10.789  -2.085  11.468 1.00 . A A . 111 GLU CD   1 1 
       18 31482 1 1 111 GLU CG   C  -9.989  -2.746  10.363 1.00 . A A . 111 GLU CG   1 1 
       18 31483 1 1 111 GLU H    H -11.964  -3.400   6.798 1.00 . A A . 111 GLU H    1 1 
       18 31484 1 1 111 GLU HA   H -10.691  -4.896   8.963 1.00 . A A . 111 GLU HA   1 1 
       18 31485 1 1 111 GLU HB2  H -10.024  -2.511   8.253 1.00 . A A . 111 GLU HB2  1 1 
       18 31486 1 1 111 GLU HB3  H -11.496  -1.999   9.067 1.00 . A A . 111 GLU HB3  1 1 
       18 31487 1 1 111 GLU HG2  H  -9.778  -3.764  10.652 1.00 . A A . 111 GLU HG2  1 1 
       18 31488 1 1 111 GLU HG3  H  -9.061  -2.208  10.239 1.00 . A A . 111 GLU HG3  1 1 
       18 31489 1 1 111 GLU N    N -11.656  -4.197   7.278 1.00 . A A . 111 GLU N    1 1 
       18 31490 1 1 111 GLU O    O -13.592  -3.487   9.404 1.00 . A A . 111 GLU O    1 1 
       18 31491 1 1 111 GLU OE1  O -11.810  -2.666  11.892 1.00 . A A . 111 GLU OE1  1 1 
       18 31492 1 1 111 GLU OE2  O -10.393  -0.986  11.910 1.00 . A A . 111 GLU OE2  1 1 
       18 31493 1 1 112 VAL C    C -13.587  -5.193  12.637 1.00 . A A . 112 VAL C    1 1 
       18 31494 1 1 112 VAL CA   C -13.846  -5.591  11.189 1.00 . A A . 112 VAL CA   1 1 
       18 31495 1 1 112 VAL CB   C -14.231  -7.082  11.139 1.00 . A A . 112 VAL CB   1 1 
       18 31496 1 1 112 VAL CG1  C -15.739  -7.240  11.018 1.00 . A A . 112 VAL CG1  1 1 
       18 31497 1 1 112 VAL CG2  C -13.519  -7.777   9.988 1.00 . A A . 112 VAL CG2  1 1 
       18 31498 1 1 112 VAL H    H -11.907  -5.908  10.402 1.00 . A A . 112 VAL H    1 1 
       18 31499 1 1 112 VAL HA   H -14.676  -5.014  10.810 1.00 . A A . 112 VAL HA   1 1 
       18 31500 1 1 112 VAL HB   H -13.916  -7.545  12.062 1.00 . A A . 112 VAL HB   1 1 
       18 31501 1 1 112 VAL HG11 H -16.223  -6.694  11.814 1.00 . A A . 112 VAL HG11 1 1 
       18 31502 1 1 112 VAL HG12 H -16.066  -6.854  10.063 1.00 . A A . 112 VAL HG12 1 1 
       18 31503 1 1 112 VAL HG13 H -15.998  -8.286  11.091 1.00 . A A . 112 VAL HG13 1 1 
       18 31504 1 1 112 VAL HG21 H -13.647  -7.201   9.084 1.00 . A A . 112 VAL HG21 1 1 
       18 31505 1 1 112 VAL HG22 H -12.467  -7.863  10.216 1.00 . A A . 112 VAL HG22 1 1 
       18 31506 1 1 112 VAL HG23 H -13.938  -8.763   9.849 1.00 . A A . 112 VAL HG23 1 1 
       18 31507 1 1 112 VAL N    N -12.685  -5.314  10.352 1.00 . A A . 112 VAL N    1 1 
       18 31508 1 1 112 VAL O    O -12.568  -5.563  13.220 1.00 . A A . 112 VAL O    1 1 
       18 31509 1 1 113 GLU C    C -15.698  -4.179  15.353 1.00 . A A . 113 GLU C    1 1 
       18 31510 1 1 113 GLU CA   C -14.387  -3.987  14.594 1.00 . A A . 113 GLU CA   1 1 
       18 31511 1 1 113 GLU CB   C -13.970  -2.516  14.639 1.00 . A A . 113 GLU CB   1 1 
       18 31512 1 1 113 GLU CD   C -14.313  -0.217  13.649 1.00 . A A . 113 GLU CD   1 1 
       18 31513 1 1 113 GLU CG   C -14.906  -1.594  13.876 1.00 . A A . 113 GLU CG   1 1 
       18 31514 1 1 113 GLU H    H -15.306  -4.173  12.696 1.00 . A A . 113 GLU H    1 1 
       18 31515 1 1 113 GLU HA   H -13.622  -4.584  15.066 1.00 . A A . 113 GLU HA   1 1 
       18 31516 1 1 113 GLU HB2  H -13.941  -2.193  15.669 1.00 . A A . 113 GLU HB2  1 1 
       18 31517 1 1 113 GLU HB3  H -12.982  -2.422  14.214 1.00 . A A . 113 GLU HB3  1 1 
       18 31518 1 1 113 GLU HG2  H -15.124  -2.038  12.915 1.00 . A A . 113 GLU HG2  1 1 
       18 31519 1 1 113 GLU HG3  H -15.823  -1.487  14.437 1.00 . A A . 113 GLU HG3  1 1 
       18 31520 1 1 113 GLU N    N -14.516  -4.436  13.213 1.00 . A A . 113 GLU N    1 1 
       18 31521 1 1 113 GLU O    O -16.696  -3.516  15.068 1.00 . A A . 113 GLU O    1 1 
       18 31522 1 1 113 GLU OE1  O -13.143  -0.138  13.220 1.00 . A A . 113 GLU OE1  1 1 
       18 31523 1 1 113 GLU OE2  O -15.020   0.781  13.901 1.00 . A A . 113 GLU OE2  1 1 
       18 31524 1 1 114 LEU C    C -17.161  -4.227  18.087 1.00 . A A . 114 LEU C    1 1 
       18 31525 1 1 114 LEU CA   C -16.873  -5.370  17.120 1.00 . A A . 114 LEU CA   1 1 
       18 31526 1 1 114 LEU CB   C -16.692  -6.676  17.896 1.00 . A A . 114 LEU CB   1 1 
       18 31527 1 1 114 LEU CD1  C -19.137  -6.554  18.435 1.00 . A A . 114 LEU CD1  1 1 
       18 31528 1 1 114 LEU CD2  C -18.271  -8.395  16.981 1.00 . A A . 114 LEU CD2  1 1 
       18 31529 1 1 114 LEU CG   C -17.965  -7.483  18.159 1.00 . A A . 114 LEU CG   1 1 
       18 31530 1 1 114 LEU H    H -14.861  -5.586  16.500 1.00 . A A . 114 LEU H    1 1 
       18 31531 1 1 114 LEU HA   H -17.710  -5.475  16.446 1.00 . A A . 114 LEU HA   1 1 
       18 31532 1 1 114 LEU HB2  H -16.014  -7.302  17.336 1.00 . A A . 114 LEU HB2  1 1 
       18 31533 1 1 114 LEU HB3  H -16.250  -6.434  18.852 1.00 . A A . 114 LEU HB3  1 1 
       18 31534 1 1 114 LEU HD11 H -18.883  -5.884  19.242 1.00 . A A . 114 LEU HD11 1 1 
       18 31535 1 1 114 LEU HD12 H -20.002  -7.139  18.712 1.00 . A A . 114 LEU HD12 1 1 
       18 31536 1 1 114 LEU HD13 H -19.360  -5.981  17.547 1.00 . A A . 114 LEU HD13 1 1 
       18 31537 1 1 114 LEU HD21 H -17.793  -8.009  16.093 1.00 . A A . 114 LEU HD21 1 1 
       18 31538 1 1 114 LEU HD22 H -19.339  -8.437  16.826 1.00 . A A . 114 LEU HD22 1 1 
       18 31539 1 1 114 LEU HD23 H -17.899  -9.388  17.188 1.00 . A A . 114 LEU HD23 1 1 
       18 31540 1 1 114 LEU HG   H -17.817  -8.102  19.033 1.00 . A A . 114 LEU HG   1 1 
       18 31541 1 1 114 LEU N    N -15.686  -5.090  16.320 1.00 . A A . 114 LEU N    1 1 
       18 31542 1 1 114 LEU O    O -16.300  -3.836  18.877 1.00 . A A . 114 LEU O    1 1 
       18 31543 1 1 115 LEU C    C -19.450  -3.122  20.158 1.00 . A A . 115 LEU C    1 1 
       18 31544 1 1 115 LEU CA   C -18.778  -2.596  18.893 1.00 . A A . 115 LEU CA   1 1 
       18 31545 1 1 115 LEU CB   C -19.728  -1.653  18.153 1.00 . A A . 115 LEU CB   1 1 
       18 31546 1 1 115 LEU CD1  C -19.345  -1.520  15.679 1.00 . A A . 115 LEU CD1  1 1 
       18 31547 1 1 115 LEU CD2  C -19.682   0.575  17.004 1.00 . A A . 115 LEU CD2  1 1 
       18 31548 1 1 115 LEU CG   C -19.111  -0.835  17.017 1.00 . A A . 115 LEU CG   1 1 
       18 31549 1 1 115 LEU H    H -19.018  -4.047  17.372 1.00 . A A . 115 LEU H    1 1 
       18 31550 1 1 115 LEU HA   H -17.889  -2.052  19.173 1.00 . A A . 115 LEU HA   1 1 
       18 31551 1 1 115 LEU HB2  H -20.526  -2.247  17.736 1.00 . A A . 115 LEU HB2  1 1 
       18 31552 1 1 115 LEU HB3  H -20.136  -0.961  18.876 1.00 . A A . 115 LEU HB3  1 1 
       18 31553 1 1 115 LEU HD11 H -18.498  -2.147  15.443 1.00 . A A . 115 LEU HD11 1 1 
       18 31554 1 1 115 LEU HD12 H -19.465  -0.772  14.909 1.00 . A A . 115 LEU HD12 1 1 
       18 31555 1 1 115 LEU HD13 H -20.238  -2.125  15.736 1.00 . A A . 115 LEU HD13 1 1 
       18 31556 1 1 115 LEU HD21 H -18.926   1.267  16.664 1.00 . A A . 115 LEU HD21 1 1 
       18 31557 1 1 115 LEU HD22 H -19.996   0.845  18.001 1.00 . A A . 115 LEU HD22 1 1 
       18 31558 1 1 115 LEU HD23 H -20.532   0.613  16.337 1.00 . A A . 115 LEU HD23 1 1 
       18 31559 1 1 115 LEU HG   H -18.043  -0.763  17.172 1.00 . A A . 115 LEU HG   1 1 
       18 31560 1 1 115 LEU N    N -18.376  -3.694  18.021 1.00 . A A . 115 LEU N    1 1 
       18 31561 1 1 115 LEU O    O -19.072  -2.758  21.271 1.00 . A A . 115 LEU O    1 1 
       18 31562 1 1 116 ASP C    C -22.029  -5.738  20.651 1.00 . A A . 116 ASP C    1 1 
       18 31563 1 1 116 ASP CA   C -21.169  -4.562  21.104 1.00 . A A . 116 ASP CA   1 1 
       18 31564 1 1 116 ASP CB   C -22.044  -3.503  21.776 1.00 . A A . 116 ASP CB   1 1 
       18 31565 1 1 116 ASP CG   C -22.654  -3.994  23.074 1.00 . A A . 116 ASP CG   1 1 
       18 31566 1 1 116 ASP H    H -20.701  -4.234  19.065 1.00 . A A . 116 ASP H    1 1 
       18 31567 1 1 116 ASP HA   H -20.441  -4.919  21.817 1.00 . A A . 116 ASP HA   1 1 
       18 31568 1 1 116 ASP HB2  H -21.442  -2.631  21.989 1.00 . A A . 116 ASP HB2  1 1 
       18 31569 1 1 116 ASP HB3  H -22.844  -3.228  21.104 1.00 . A A . 116 ASP HB3  1 1 
       18 31570 1 1 116 ASP N    N -20.446  -3.983  19.978 1.00 . A A . 116 ASP N    1 1 
       18 31571 1 1 116 ASP O    O -22.293  -5.904  19.460 1.00 . A A . 116 ASP O    1 1 
       18 31572 1 1 116 ASP OD1  O -21.904  -4.535  23.913 1.00 . A A . 116 ASP OD1  1 1 
       18 31573 1 1 116 ASP OD2  O -23.880  -3.838  23.250 1.00 . A A . 116 ASP OD2  1 1 
       18 31574 1 1 117 VAL C    C -24.723  -7.504  21.794 1.00 . A A . 117 VAL C    1 1 
       18 31575 1 1 117 VAL CA   C -23.293  -7.711  21.308 1.00 . A A . 117 VAL CA   1 1 
       18 31576 1 1 117 VAL CB   C -22.724  -8.990  21.951 1.00 . A A . 117 VAL CB   1 1 
       18 31577 1 1 117 VAL CG1  C -21.484  -9.457  21.204 1.00 . A A . 117 VAL CG1  1 1 
       18 31578 1 1 117 VAL CG2  C -22.415  -8.755  23.421 1.00 . A A . 117 VAL CG2  1 1 
       18 31579 1 1 117 VAL H    H -22.219  -6.366  22.539 1.00 . A A . 117 VAL H    1 1 
       18 31580 1 1 117 VAL HA   H -23.303  -7.846  20.236 1.00 . A A . 117 VAL HA   1 1 
       18 31581 1 1 117 VAL HB   H -23.472  -9.767  21.882 1.00 . A A . 117 VAL HB   1 1 
       18 31582 1 1 117 VAL HG11 H -20.993  -8.606  20.755 1.00 . A A . 117 VAL HG11 1 1 
       18 31583 1 1 117 VAL HG12 H -20.808  -9.941  21.895 1.00 . A A . 117 VAL HG12 1 1 
       18 31584 1 1 117 VAL HG13 H -21.770 -10.155  20.432 1.00 . A A . 117 VAL HG13 1 1 
       18 31585 1 1 117 VAL HG21 H -21.592  -8.062  23.510 1.00 . A A . 117 VAL HG21 1 1 
       18 31586 1 1 117 VAL HG22 H -23.286  -8.345  23.910 1.00 . A A . 117 VAL HG22 1 1 
       18 31587 1 1 117 VAL HG23 H -22.148  -9.692  23.888 1.00 . A A . 117 VAL HG23 1 1 
       18 31588 1 1 117 VAL N    N -22.463  -6.551  21.608 1.00 . A A . 117 VAL N    1 1 
       18 31589 1 1 117 VAL O    O -24.958  -6.621  22.617 1.00 . A A . 117 VAL O    1 1 
       18 31590 2 2   1 .   C10  C -18.992  -3.060  -4.936 1.00 . B A . 130 JZF C10  1 1 
       18 31591 2 2   1 .   C11  C -18.191  -2.920  -6.226 1.00 . B A . 130 JZF C11  1 1 
       18 31592 2 2   1 .   C12  C -17.867  -1.428  -6.489 1.00 . B A . 130 JZF C12  1 1 
       18 31593 2 2   1 .   C13  C -17.195  -0.743  -5.275 1.00 . B A . 130 JZF C13  1 1 
       18 31594 2 2   1 .   C14  C -18.046  -0.956  -3.999 1.00 . B A . 130 JZF C14  1 1 
       18 31595 2 2   1 .   C15  C -21.161  -7.273   2.140 1.00 . B A . 130 JZF C15  1 1 
       18 31596 2 2   1 .   C16  C -21.023  -8.589  -0.827 1.00 . B A . 130 JZF C16  1 1 
       18 31597 2 2   1 .   C17  C -21.285  -9.824  -1.702 1.00 . B A . 130 JZF C17  1 1 
       18 31598 2 2   1 .   C18  C -18.931  -3.517  -7.445 1.00 . B A . 130 JZF C18  1 1 
       18 31599 2 2   1 .   C19  C -15.728  -1.200  -5.089 1.00 . B A . 130 JZF C19  1 1 
       18 31600 2 2   1 .   C2   C -21.232  -5.240   0.766 1.00 . B A . 130 JZF C2   1 1 
       18 31601 2 2   1 .   C21  C -21.744  -8.503   1.477 1.00 . B A . 130 JZF C21  1 1 
       18 31602 2 2   1 .   C3   C -20.633  -4.288  -0.253 1.00 . B A . 130 JZF C3   1 1 
       18 31603 2 2   1 .   C4   C -19.101  -4.245  -0.155 1.00 . B A . 130 JZF C4   1 1 
       18 31604 2 2   1 .   C5   C -18.559  -5.682  -0.228 1.00 . B A . 130 JZF C5   1 1 
       18 31605 2 2   1 .   C6   C -19.244  -6.603   0.761 1.00 . B A . 130 JZF C6   1 1 
       18 31606 2 2   1 .   C7   C -18.438  -3.227  -1.135 1.00 . B A . 130 JZF C7   1 1 
       18 31607 2 2   1 .   C8   C -19.186  -2.705  -2.402 1.00 . B A . 130 JZF C8   1 1 
       18 31608 2 2   1 .   C9   C -18.328  -2.459  -3.695 1.00 . B A . 130 JZF C9   1 1 
       18 31609 2 2   1 .   H11  H -17.256  -3.472  -6.105 1.00 . B A . 130 JZF H11  1 1 
       18 31610 2 2   1 .   H112 H -18.797  -0.899  -6.715 1.00 . B A . 130 JZF H112 1 1 
       18 31611 2 2   1 .   H114 H -17.547  -0.466  -3.170 1.00 . B A . 130 JZF H114 1 1 
       18 31612 2 2   1 .   H115 H -21.975  -6.775   2.676 1.00 . B A . 130 JZF H115 1 1 
       18 31613 2 2   1 .   H116 H -21.852  -7.882  -0.919 1.00 . B A . 130 JZF H116 1 1 
       18 31614 2 2   1 .   H117 H -21.594 -10.672  -1.087 1.00 . B A . 130 JZF H117 1 1 
       18 31615 2 2   1 .   H118 H -20.009  -3.532  -7.273 1.00 . B A . 130 JZF H118 1 1 
       18 31616 2 2   1 .   H119 H -15.568  -2.223  -5.430 1.00 . B A . 130 JZF H119 1 1 
       18 31617 2 2   1 .   H13  H -21.033  -3.286  -0.077 1.00 . B A . 130 JZF H13  1 1 
       18 31618 2 2   1 .   H13A H -17.168   0.332  -5.472 1.00 . B A . 130 JZF H13A 1 1 
       18 31619 2 2   1 .   H15  H -17.485  -5.674  -0.025 1.00 . B A . 130 JZF H15  1 1 
       18 31620 2 2   1 .   H17  H -18.101  -2.363  -0.557 1.00 . B A . 130 JZF H17  1 1 
       18 31621 2 2   1 .   H1OH H -19.498  -0.947  -1.560 1.00 . B A . 130 JZF H1OH 1 1 
       18 31622 2 2   1 .   H212 H -17.226  -1.332  -7.369 1.00 . B A . 130 JZF H212 1 1 
       18 31623 2 2   1 .   H214 H -18.997  -0.435  -4.140 1.00 . B A . 130 JZF H214 1 1 
       18 31624 2 2   1 .   H215 H -20.438  -7.616   2.885 1.00 . B A . 130 JZF H215 1 1 
       18 31625 2 2   1 .   H216 H -20.089  -8.103  -1.124 1.00 . B A . 130 JZF H216 1 1 
       18 31626 2 2   1 .   H217 H -22.074  -9.615  -2.429 1.00 . B A . 130 JZF H217 1 1 
       18 31627 2 2   1 .   H218 H -18.739  -2.922  -8.342 1.00 . B A . 130 JZF H218 1 1 
       18 31628 2 2   1 .   H219 H -15.057  -0.547  -5.654 1.00 . B A . 130 JZF H219 1 1 
       18 31629 2 2   1 .   H23  H -20.959  -4.595  -1.243 1.00 . B A . 130 JZF H23  1 1 
       18 31630 2 2   1 .   H25  H -18.699  -6.111  -1.217 1.00 . B A . 130 JZF H25  1 1 
       18 31631 2 2   1 .   H27  H -17.520  -3.699  -1.497 1.00 . B A . 130 JZF H27  1 1 
       18 31632 2 2   1 .   H317 H -20.380 -10.102  -2.246 1.00 . B A . 130 JZF H317 1 1 
       18 31633 2 2   1 .   H318 H -18.602  -4.542  -7.638 1.00 . B A . 130 JZF H318 1 1 
       18 31634 2 2   1 .   H319 H -15.437  -1.143  -4.038 1.00 . B A . 130 JZF H319 1 1 
       18 31635 2 2   1 .   H4   H -18.875  -3.878   0.851 1.00 . B A . 130 JZF H4   1 1 
       18 31636 2 2   1 .   H8   H -19.866  -3.527  -2.638 1.00 . B A . 130 JZF H8   1 1 
       18 31637 2 2   1 .   H9   H -17.378  -2.981  -3.565 1.00 . B A . 130 JZF H9   1 1 
       18 31638 2 2   1 .   N1   N -20.524  -6.339   1.175 1.00 . B A . 130 JZF N1   1 1 
       18 31639 2 2   1 .   O1   O -20.126  -3.501  -4.931 1.00 . B A . 130 JZF O1   1 1 
       18 31640 2 2   1 .   O2   O -22.346  -5.009   1.193 1.00 . B A . 130 JZF O2   1 1 
       18 31641 2 2   1 .   O3   O -18.642  -7.587   1.147 1.00 . B A . 130 JZF O3   1 1 
       18 31642 2 2   1 .   O4   O -22.833  -8.965   1.760 1.00 . B A . 130 JZF O4   1 1 
       18 31643 2 2   1 .   O5   O -20.917  -9.027   0.547 1.00 . B A . 130 JZF O5   1 1 
       18 31644 2 2   1 .   OH   O -20.019  -1.585  -2.083 1.00 . B A . 130 JZF OH   1 1 
       19 31645 1 1   1 GLY C    C   1.245  -8.960  24.421 1.00 . A A .   1 GLY C    1 1 
       19 31646 1 1   1 GLY CA   C   1.484  -8.936  25.917 1.00 . A A .   1 GLY CA   1 1 
       19 31647 1 1   1 GLY H1   H  -0.093  -7.936  26.917 1.00 . A A .   1 GLY H1   1 1 
       19 31648 1 1   1 GLY HA2  H   2.545  -8.861  26.101 1.00 . A A .   1 GLY HA2  1 1 
       19 31649 1 1   1 GLY HA3  H   1.118  -9.859  26.343 1.00 . A A .   1 GLY HA3  1 1 
       19 31650 1 1   1 GLY N    N   0.816  -7.823  26.568 1.00 . A A .   1 GLY N    1 1 
       19 31651 1 1   1 GLY O    O   0.561  -9.838  23.894 1.00 . A A .   1 GLY O    1 1 
       19 31652 1 1   2 PRO C    C   2.424  -8.969  21.515 1.00 . A A .   2 PRO C    1 1 
       19 31653 1 1   2 PRO CA   C   1.675  -7.866  22.255 1.00 . A A .   2 PRO CA   1 1 
       19 31654 1 1   2 PRO CB   C   2.289  -6.499  21.942 1.00 . A A .   2 PRO CB   1 1 
       19 31655 1 1   2 PRO CD   C   2.645  -6.897  24.272 1.00 . A A .   2 PRO CD   1 1 
       19 31656 1 1   2 PRO CG   C   3.247  -6.250  23.056 1.00 . A A .   2 PRO CG   1 1 
       19 31657 1 1   2 PRO HA   H   0.637  -7.873  21.956 1.00 . A A .   2 PRO HA   1 1 
       19 31658 1 1   2 PRO HB2  H   2.794  -6.539  20.987 1.00 . A A .   2 PRO HB2  1 1 
       19 31659 1 1   2 PRO HB3  H   1.513  -5.749  21.914 1.00 . A A .   2 PRO HB3  1 1 
       19 31660 1 1   2 PRO HD2  H   3.419  -7.297  24.910 1.00 . A A .   2 PRO HD2  1 1 
       19 31661 1 1   2 PRO HD3  H   2.037  -6.187  24.814 1.00 . A A .   2 PRO HD3  1 1 
       19 31662 1 1   2 PRO HG2  H   4.202  -6.699  22.826 1.00 . A A .   2 PRO HG2  1 1 
       19 31663 1 1   2 PRO HG3  H   3.359  -5.188  23.213 1.00 . A A .   2 PRO HG3  1 1 
       19 31664 1 1   2 PRO N    N   1.816  -7.976  23.710 1.00 . A A .   2 PRO N    1 1 
       19 31665 1 1   2 PRO O    O   3.041  -9.836  22.132 1.00 . A A .   2 PRO O    1 1 
       19 31666 1 1   3 GLY C    C   3.666  -9.346  18.133 1.00 . A A .   3 GLY C    1 1 
       19 31667 1 1   3 GLY CA   C   3.042  -9.931  19.384 1.00 . A A .   3 GLY CA   1 1 
       19 31668 1 1   3 GLY H    H   1.857  -8.214  19.749 1.00 . A A .   3 GLY H    1 1 
       19 31669 1 1   3 GLY HA2  H   3.817 -10.390  19.980 1.00 . A A .   3 GLY HA2  1 1 
       19 31670 1 1   3 GLY HA3  H   2.327 -10.688  19.096 1.00 . A A .   3 GLY HA3  1 1 
       19 31671 1 1   3 GLY N    N   2.365  -8.929  20.187 1.00 . A A .   3 GLY N    1 1 
       19 31672 1 1   3 GLY O    O   3.896  -8.140  18.051 1.00 . A A .   3 GLY O    1 1 
       19 31673 1 1   4 SER C    C   3.556  -8.962  15.070 1.00 . A A .   4 SER C    1 1 
       19 31674 1 1   4 SER CA   C   4.550  -9.766  15.904 1.00 . A A .   4 SER CA   1 1 
       19 31675 1 1   4 SER CB   C   5.046 -10.972  15.104 1.00 . A A .   4 SER CB   1 1 
       19 31676 1 1   4 SER H    H   3.736 -11.153  17.280 1.00 . A A .   4 SER H    1 1 
       19 31677 1 1   4 SER HA   H   5.391  -9.134  16.147 1.00 . A A .   4 SER HA   1 1 
       19 31678 1 1   4 SER HB2  H   6.004 -11.286  15.489 1.00 . A A .   4 SER HB2  1 1 
       19 31679 1 1   4 SER HB3  H   4.337 -11.780  15.200 1.00 . A A .   4 SER HB3  1 1 
       19 31680 1 1   4 SER HG   H   5.701 -11.334  13.293 1.00 . A A .   4 SER HG   1 1 
       19 31681 1 1   4 SER N    N   3.943 -10.203  17.155 1.00 . A A .   4 SER N    1 1 
       19 31682 1 1   4 SER O    O   2.401  -9.356  14.913 1.00 . A A .   4 SER O    1 1 
       19 31683 1 1   4 SER OG   O   5.189 -10.649  13.732 1.00 . A A .   4 SER OG   1 1 
       19 31684 1 1   5 MET C    C   3.344  -7.292  12.237 1.00 . A A .   5 MET C    1 1 
       19 31685 1 1   5 MET CA   C   3.168  -6.976  13.719 1.00 . A A .   5 MET CA   1 1 
       19 31686 1 1   5 MET CB   C   3.493  -5.504  13.981 1.00 . A A .   5 MET CB   1 1 
       19 31687 1 1   5 MET CE   C   4.274  -2.724  16.476 1.00 . A A .   5 MET CE   1 1 
       19 31688 1 1   5 MET CG   C   3.257  -5.076  15.420 1.00 . A A .   5 MET CG   1 1 
       19 31689 1 1   5 MET H    H   4.946  -7.573  14.699 1.00 . A A .   5 MET H    1 1 
       19 31690 1 1   5 MET HA   H   2.141  -7.163  13.995 1.00 . A A .   5 MET HA   1 1 
       19 31691 1 1   5 MET HB2  H   4.531  -5.328  13.741 1.00 . A A .   5 MET HB2  1 1 
       19 31692 1 1   5 MET HB3  H   2.875  -4.891  13.340 1.00 . A A .   5 MET HB3  1 1 
       19 31693 1 1   5 MET HE1  H   4.469  -1.697  16.202 1.00 . A A .   5 MET HE1  1 1 
       19 31694 1 1   5 MET HE2  H   4.074  -2.781  17.536 1.00 . A A .   5 MET HE2  1 1 
       19 31695 1 1   5 MET HE3  H   5.135  -3.331  16.239 1.00 . A A .   5 MET HE3  1 1 
       19 31696 1 1   5 MET HG2  H   2.439  -5.654  15.825 1.00 . A A .   5 MET HG2  1 1 
       19 31697 1 1   5 MET HG3  H   4.152  -5.274  15.991 1.00 . A A .   5 MET HG3  1 1 
       19 31698 1 1   5 MET N    N   4.016  -7.834  14.538 1.00 . A A .   5 MET N    1 1 
       19 31699 1 1   5 MET O    O   3.974  -6.532  11.500 1.00 . A A .   5 MET O    1 1 
       19 31700 1 1   5 MET SD   S   2.852  -3.325  15.567 1.00 . A A .   5 MET SD   1 1 
       19 31701 1 1   6 THR C    C   1.595  -9.509   9.950 1.00 . A A .   6 THR C    1 1 
       19 31702 1 1   6 THR CA   C   2.881  -8.835  10.413 1.00 . A A .   6 THR CA   1 1 
       19 31703 1 1   6 THR CB   C   4.060  -9.801  10.197 1.00 . A A .   6 THR CB   1 1 
       19 31704 1 1   6 THR CG2  C   3.821 -11.118  10.920 1.00 . A A .   6 THR CG2  1 1 
       19 31705 1 1   6 THR H    H   2.295  -8.981  12.442 1.00 . A A .   6 THR H    1 1 
       19 31706 1 1   6 THR HA   H   3.050  -7.953   9.812 1.00 . A A .   6 THR HA   1 1 
       19 31707 1 1   6 THR HB   H   4.956  -9.347  10.595 1.00 . A A .   6 THR HB   1 1 
       19 31708 1 1   6 THR HG1  H   5.182 -10.059   8.595 1.00 . A A .   6 THR HG1  1 1 
       19 31709 1 1   6 THR HG21 H   4.637 -11.309  11.600 1.00 . A A .   6 THR HG21 1 1 
       19 31710 1 1   6 THR HG22 H   3.759 -11.919  10.198 1.00 . A A .   6 THR HG22 1 1 
       19 31711 1 1   6 THR HG23 H   2.896 -11.061  11.474 1.00 . A A .   6 THR HG23 1 1 
       19 31712 1 1   6 THR N    N   2.784  -8.418  11.806 1.00 . A A .   6 THR N    1 1 
       19 31713 1 1   6 THR O    O   0.779  -9.940  10.766 1.00 . A A .   6 THR O    1 1 
       19 31714 1 1   6 THR OG1  O   4.243 -10.046   8.798 1.00 . A A .   6 THR OG1  1 1 
       19 31715 1 1   7 VAL C    C   0.307 -11.742   8.165 1.00 . A A .   7 VAL C    1 1 
       19 31716 1 1   7 VAL CA   C   0.231 -10.223   8.064 1.00 . A A .   7 VAL CA   1 1 
       19 31717 1 1   7 VAL CB   C   0.044  -9.826   6.588 1.00 . A A .   7 VAL CB   1 1 
       19 31718 1 1   7 VAL CG1  C  -1.294 -10.327   6.065 1.00 . A A .   7 VAL CG1  1 1 
       19 31719 1 1   7 VAL CG2  C   0.159  -8.318   6.423 1.00 . A A .   7 VAL CG2  1 1 
       19 31720 1 1   7 VAL H    H   2.104  -9.237   8.036 1.00 . A A .   7 VAL H    1 1 
       19 31721 1 1   7 VAL HA   H  -0.628  -9.877   8.620 1.00 . A A .   7 VAL HA   1 1 
       19 31722 1 1   7 VAL HB   H   0.828 -10.291   6.009 1.00 . A A .   7 VAL HB   1 1 
       19 31723 1 1   7 VAL HG11 H  -1.239 -11.394   5.902 1.00 . A A .   7 VAL HG11 1 1 
       19 31724 1 1   7 VAL HG12 H  -2.067 -10.112   6.788 1.00 . A A .   7 VAL HG12 1 1 
       19 31725 1 1   7 VAL HG13 H  -1.524  -9.833   5.133 1.00 . A A .   7 VAL HG13 1 1 
       19 31726 1 1   7 VAL HG21 H   1.199  -8.030   6.454 1.00 . A A .   7 VAL HG21 1 1 
       19 31727 1 1   7 VAL HG22 H  -0.269  -8.027   5.475 1.00 . A A .   7 VAL HG22 1 1 
       19 31728 1 1   7 VAL HG23 H  -0.374  -7.826   7.224 1.00 . A A .   7 VAL HG23 1 1 
       19 31729 1 1   7 VAL N    N   1.418  -9.598   8.636 1.00 . A A .   7 VAL N    1 1 
       19 31730 1 1   7 VAL O    O   1.363 -12.337   7.955 1.00 . A A .   7 VAL O    1 1 
       19 31731 1 1   8 VAL C    C  -2.019 -14.393   7.774 1.00 . A A .   8 VAL C    1 1 
       19 31732 1 1   8 VAL CA   C  -0.886 -13.816   8.615 1.00 . A A .   8 VAL CA   1 1 
       19 31733 1 1   8 VAL CB   C  -1.081 -14.243  10.082 1.00 . A A .   8 VAL CB   1 1 
       19 31734 1 1   8 VAL CG1  C  -1.142 -15.758  10.194 1.00 . A A .   8 VAL CG1  1 1 
       19 31735 1 1   8 VAL CG2  C   0.033 -13.680  10.952 1.00 . A A .   8 VAL CG2  1 1 
       19 31736 1 1   8 VAL H    H  -1.633 -11.836   8.643 1.00 . A A .   8 VAL H    1 1 
       19 31737 1 1   8 VAL HA   H   0.052 -14.223   8.265 1.00 . A A .   8 VAL HA   1 1 
       19 31738 1 1   8 VAL HB   H  -2.020 -13.840  10.431 1.00 . A A .   8 VAL HB   1 1 
       19 31739 1 1   8 VAL HG11 H  -1.974 -16.128   9.612 1.00 . A A .   8 VAL HG11 1 1 
       19 31740 1 1   8 VAL HG12 H  -0.223 -16.185   9.820 1.00 . A A .   8 VAL HG12 1 1 
       19 31741 1 1   8 VAL HG13 H  -1.275 -16.038  11.229 1.00 . A A .   8 VAL HG13 1 1 
       19 31742 1 1   8 VAL HG21 H   0.989 -13.903  10.503 1.00 . A A .   8 VAL HG21 1 1 
       19 31743 1 1   8 VAL HG22 H  -0.085 -12.611  11.039 1.00 . A A .   8 VAL HG22 1 1 
       19 31744 1 1   8 VAL HG23 H  -0.016 -14.129  11.934 1.00 . A A .   8 VAL HG23 1 1 
       19 31745 1 1   8 VAL N    N  -0.823 -12.365   8.487 1.00 . A A .   8 VAL N    1 1 
       19 31746 1 1   8 VAL O    O  -3.170 -13.969   7.889 1.00 . A A .   8 VAL O    1 1 
       19 31747 1 1   9 THR C    C  -3.107 -17.349   6.628 1.00 . A A .   9 THR C    1 1 
       19 31748 1 1   9 THR CA   C  -2.677 -15.998   6.067 1.00 . A A .   9 THR CA   1 1 
       19 31749 1 1   9 THR CB   C  -2.134 -16.197   4.639 1.00 . A A .   9 THR CB   1 1 
       19 31750 1 1   9 THR CG2  C  -3.236 -16.668   3.703 1.00 . A A .   9 THR CG2  1 1 
       19 31751 1 1   9 THR H    H  -0.753 -15.657   6.883 1.00 . A A .   9 THR H    1 1 
       19 31752 1 1   9 THR HA   H  -3.539 -15.350   6.015 1.00 . A A .   9 THR HA   1 1 
       19 31753 1 1   9 THR HB   H  -1.359 -16.949   4.667 1.00 . A A .   9 THR HB   1 1 
       19 31754 1 1   9 THR HG1  H  -0.680 -14.874   4.478 1.00 . A A .   9 THR HG1  1 1 
       19 31755 1 1   9 THR HG21 H  -3.061 -16.272   2.714 1.00 . A A .   9 THR HG21 1 1 
       19 31756 1 1   9 THR HG22 H  -4.191 -16.320   4.066 1.00 . A A .   9 THR HG22 1 1 
       19 31757 1 1   9 THR HG23 H  -3.237 -17.748   3.663 1.00 . A A .   9 THR HG23 1 1 
       19 31758 1 1   9 THR N    N  -1.687 -15.363   6.928 1.00 . A A .   9 THR N    1 1 
       19 31759 1 1   9 THR O    O  -2.336 -18.024   7.310 1.00 . A A .   9 THR O    1 1 
       19 31760 1 1   9 THR OG1  O  -1.578 -14.971   4.152 1.00 . A A .   9 THR OG1  1 1 
       19 31761 1 1  10 THR C    C  -4.823 -20.072   5.718 1.00 . A A .  10 THR C    1 1 
       19 31762 1 1  10 THR CA   C  -4.877 -19.010   6.811 1.00 . A A .  10 THR CA   1 1 
       19 31763 1 1  10 THR CB   C  -6.331 -18.862   7.296 1.00 . A A .  10 THR CB   1 1 
       19 31764 1 1  10 THR CG2  C  -6.415 -17.897   8.469 1.00 . A A .  10 THR CG2  1 1 
       19 31765 1 1  10 THR H    H  -4.910 -17.158   5.787 1.00 . A A .  10 THR H    1 1 
       19 31766 1 1  10 THR HA   H  -4.272 -19.334   7.645 1.00 . A A .  10 THR HA   1 1 
       19 31767 1 1  10 THR HB   H  -6.686 -19.830   7.620 1.00 . A A .  10 THR HB   1 1 
       19 31768 1 1  10 THR HG1  H  -7.971 -18.908   6.201 1.00 . A A .  10 THR HG1  1 1 
       19 31769 1 1  10 THR HG21 H  -7.140 -18.259   9.181 1.00 . A A .  10 THR HG21 1 1 
       19 31770 1 1  10 THR HG22 H  -6.716 -16.923   8.113 1.00 . A A .  10 THR HG22 1 1 
       19 31771 1 1  10 THR HG23 H  -5.448 -17.824   8.944 1.00 . A A .  10 THR HG23 1 1 
       19 31772 1 1  10 THR N    N  -4.344 -17.739   6.335 1.00 . A A .  10 THR N    1 1 
       19 31773 1 1  10 THR O    O  -4.486 -19.779   4.572 1.00 . A A .  10 THR O    1 1 
       19 31774 1 1  10 THR OG1  O  -7.160 -18.394   6.226 1.00 . A A .  10 THR OG1  1 1 
       19 31775 1 1  11 GLU C    C  -6.189 -22.198   4.037 1.00 . A A .  11 GLU C    1 1 
       19 31776 1 1  11 GLU CA   C  -5.147 -22.411   5.131 1.00 . A A .  11 GLU CA   1 1 
       19 31777 1 1  11 GLU CB   C  -5.411 -23.735   5.851 1.00 . A A .  11 GLU CB   1 1 
       19 31778 1 1  11 GLU CD   C  -6.662 -23.335   8.009 1.00 . A A .  11 GLU CD   1 1 
       19 31779 1 1  11 GLU CG   C  -6.753 -23.784   6.563 1.00 . A A .  11 GLU CG   1 1 
       19 31780 1 1  11 GLU H    H  -5.418 -21.477   7.011 1.00 . A A .  11 GLU H    1 1 
       19 31781 1 1  11 GLU HA   H  -4.169 -22.449   4.677 1.00 . A A .  11 GLU HA   1 1 
       19 31782 1 1  11 GLU HB2  H  -5.381 -24.537   5.128 1.00 . A A .  11 GLU HB2  1 1 
       19 31783 1 1  11 GLU HB3  H  -4.633 -23.894   6.583 1.00 . A A .  11 GLU HB3  1 1 
       19 31784 1 1  11 GLU HG2  H  -7.445 -23.137   6.045 1.00 . A A .  11 GLU HG2  1 1 
       19 31785 1 1  11 GLU HG3  H  -7.122 -24.798   6.539 1.00 . A A .  11 GLU HG3  1 1 
       19 31786 1 1  11 GLU N    N  -5.158 -21.306   6.082 1.00 . A A .  11 GLU N    1 1 
       19 31787 1 1  11 GLU O    O  -6.076 -22.748   2.941 1.00 . A A .  11 GLU O    1 1 
       19 31788 1 1  11 GLU OE1  O  -5.663 -23.679   8.675 1.00 . A A .  11 GLU OE1  1 1 
       19 31789 1 1  11 GLU OE2  O  -7.590 -22.641   8.474 1.00 . A A .  11 GLU OE2  1 1 
       19 31790 1 1  12 SER C    C  -7.841 -20.031   2.402 1.00 . A A .  12 SER C    1 1 
       19 31791 1 1  12 SER CA   C  -8.269 -21.113   3.388 1.00 . A A .  12 SER CA   1 1 
       19 31792 1 1  12 SER CB   C  -9.539 -20.677   4.123 1.00 . A A .  12 SER CB   1 1 
       19 31793 1 1  12 SER H    H  -7.239 -20.988   5.233 1.00 . A A .  12 SER H    1 1 
       19 31794 1 1  12 SER HA   H  -8.474 -22.021   2.841 1.00 . A A .  12 SER HA   1 1 
       19 31795 1 1  12 SER HB2  H  -9.507 -19.611   4.289 1.00 . A A .  12 SER HB2  1 1 
       19 31796 1 1  12 SER HB3  H -10.402 -20.922   3.521 1.00 . A A .  12 SER HB3  1 1 
       19 31797 1 1  12 SER HG   H -10.247 -20.834   5.942 1.00 . A A .  12 SER HG   1 1 
       19 31798 1 1  12 SER N    N  -7.204 -21.396   4.343 1.00 . A A .  12 SER N    1 1 
       19 31799 1 1  12 SER O    O  -8.265 -20.025   1.247 1.00 . A A .  12 SER O    1 1 
       19 31800 1 1  12 SER OG   O  -9.654 -21.331   5.374 1.00 . A A .  12 SER OG   1 1 
       19 31801 1 1  13 GLY C    C  -6.659 -16.679   2.670 1.00 . A A .  13 GLY C    1 1 
       19 31802 1 1  13 GLY CA   C  -6.526 -18.039   2.015 1.00 . A A .  13 GLY CA   1 1 
       19 31803 1 1  13 GLY H    H  -6.693 -19.169   3.798 1.00 . A A .  13 GLY H    1 1 
       19 31804 1 1  13 GLY HA2  H  -5.487 -18.213   1.778 1.00 . A A .  13 GLY HA2  1 1 
       19 31805 1 1  13 GLY HA3  H  -7.099 -18.043   1.100 1.00 . A A .  13 GLY HA3  1 1 
       19 31806 1 1  13 GLY N    N  -6.998 -19.115   2.868 1.00 . A A .  13 GLY N    1 1 
       19 31807 1 1  13 GLY O    O  -5.798 -15.814   2.504 1.00 . A A .  13 GLY O    1 1 
       19 31808 1 1  14 LEU C    C  -6.882 -14.923   5.106 1.00 . A A .  14 LEU C    1 1 
       19 31809 1 1  14 LEU CA   C  -7.986 -15.221   4.098 1.00 . A A .  14 LEU CA   1 1 
       19 31810 1 1  14 LEU CB   C  -9.343 -15.253   4.804 1.00 . A A .  14 LEU CB   1 1 
       19 31811 1 1  14 LEU CD1  C -11.047 -13.762   5.879 1.00 . A A .  14 LEU CD1  1 1 
       19 31812 1 1  14 LEU CD2  C  -9.128 -14.636   7.225 1.00 . A A .  14 LEU CD2  1 1 
       19 31813 1 1  14 LEU CG   C  -9.580 -14.164   5.851 1.00 . A A .  14 LEU CG   1 1 
       19 31814 1 1  14 LEU H    H  -8.392 -17.213   3.511 1.00 . A A .  14 LEU H    1 1 
       19 31815 1 1  14 LEU HA   H  -7.997 -14.440   3.352 1.00 . A A .  14 LEU HA   1 1 
       19 31816 1 1  14 LEU HB2  H -10.110 -15.161   4.051 1.00 . A A .  14 LEU HB2  1 1 
       19 31817 1 1  14 LEU HB3  H  -9.436 -16.211   5.296 1.00 . A A .  14 LEU HB3  1 1 
       19 31818 1 1  14 LEU HD11 H -11.381 -13.547   4.876 1.00 . A A .  14 LEU HD11 1 1 
       19 31819 1 1  14 LEU HD12 H -11.167 -12.883   6.495 1.00 . A A .  14 LEU HD12 1 1 
       19 31820 1 1  14 LEU HD13 H -11.634 -14.571   6.289 1.00 . A A .  14 LEU HD13 1 1 
       19 31821 1 1  14 LEU HD21 H  -8.420 -15.444   7.113 1.00 . A A .  14 LEU HD21 1 1 
       19 31822 1 1  14 LEU HD22 H  -9.984 -14.983   7.786 1.00 . A A .  14 LEU HD22 1 1 
       19 31823 1 1  14 LEU HD23 H  -8.661 -13.817   7.752 1.00 . A A .  14 LEU HD23 1 1 
       19 31824 1 1  14 LEU HG   H  -9.000 -13.289   5.589 1.00 . A A .  14 LEU HG   1 1 
       19 31825 1 1  14 LEU N    N  -7.742 -16.487   3.416 1.00 . A A .  14 LEU N    1 1 
       19 31826 1 1  14 LEU O    O  -6.301 -15.835   5.695 1.00 . A A .  14 LEU O    1 1 
       19 31827 1 1  15 LYS C    C  -6.162 -12.382   7.368 1.00 . A A .  15 LYS C    1 1 
       19 31828 1 1  15 LYS CA   C  -5.564 -13.220   6.242 1.00 . A A .  15 LYS CA   1 1 
       19 31829 1 1  15 LYS CB   C  -4.480 -12.419   5.517 1.00 . A A .  15 LYS CB   1 1 
       19 31830 1 1  15 LYS CD   C  -2.949 -12.224   3.535 1.00 . A A .  15 LYS CD   1 1 
       19 31831 1 1  15 LYS CE   C  -2.762 -12.621   2.079 1.00 . A A .  15 LYS CE   1 1 
       19 31832 1 1  15 LYS CG   C  -4.049 -13.036   4.197 1.00 . A A .  15 LYS CG   1 1 
       19 31833 1 1  15 LYS H    H  -7.094 -12.958   4.803 1.00 . A A .  15 LYS H    1 1 
       19 31834 1 1  15 LYS HA   H  -5.121 -14.108   6.667 1.00 . A A .  15 LYS HA   1 1 
       19 31835 1 1  15 LYS HB2  H  -4.855 -11.425   5.320 1.00 . A A .  15 LYS HB2  1 1 
       19 31836 1 1  15 LYS HB3  H  -3.613 -12.348   6.157 1.00 . A A .  15 LYS HB3  1 1 
       19 31837 1 1  15 LYS HD2  H  -3.209 -11.177   3.580 1.00 . A A .  15 LYS HD2  1 1 
       19 31838 1 1  15 LYS HD3  H  -2.022 -12.389   4.066 1.00 . A A .  15 LYS HD3  1 1 
       19 31839 1 1  15 LYS HE2  H  -2.917 -13.685   1.987 1.00 . A A .  15 LYS HE2  1 1 
       19 31840 1 1  15 LYS HE3  H  -3.493 -12.098   1.480 1.00 . A A .  15 LYS HE3  1 1 
       19 31841 1 1  15 LYS HG2  H  -3.683 -14.036   4.380 1.00 . A A .  15 LYS HG2  1 1 
       19 31842 1 1  15 LYS HG3  H  -4.902 -13.078   3.534 1.00 . A A .  15 LYS HG3  1 1 
       19 31843 1 1  15 LYS HZ1  H  -1.167 -12.866   0.752 1.00 . A A .  15 LYS HZ1  1 1 
       19 31844 1 1  15 LYS HZ2  H  -0.694 -12.466   2.326 1.00 . A A .  15 LYS HZ2  1 1 
       19 31845 1 1  15 LYS HZ3  H  -1.353 -11.281   1.315 1.00 . A A .  15 LYS HZ3  1 1 
       19 31846 1 1  15 LYS N    N  -6.597 -13.640   5.302 1.00 . A A .  15 LYS N    1 1 
       19 31847 1 1  15 LYS NZ   N  -1.399 -12.285   1.583 1.00 . A A .  15 LYS NZ   1 1 
       19 31848 1 1  15 LYS O    O  -7.308 -11.939   7.285 1.00 . A A .  15 LYS O    1 1 
       19 31849 1 1  16 TYR C    C  -4.664 -10.646  10.213 1.00 . A A .  16 TYR C    1 1 
       19 31850 1 1  16 TYR CA   C  -5.831 -11.383   9.562 1.00 . A A .  16 TYR CA   1 1 
       19 31851 1 1  16 TYR CB   C  -6.514 -12.288  10.589 1.00 . A A .  16 TYR CB   1 1 
       19 31852 1 1  16 TYR CD1  C  -4.932 -14.242  10.826 1.00 . A A .  16 TYR CD1  1 1 
       19 31853 1 1  16 TYR CD2  C  -5.250 -12.818  12.710 1.00 . A A .  16 TYR CD2  1 1 
       19 31854 1 1  16 TYR CE1  C  -4.050 -15.017  11.554 1.00 . A A .  16 TYR CE1  1 1 
       19 31855 1 1  16 TYR CE2  C  -4.368 -13.586  13.446 1.00 . A A .  16 TYR CE2  1 1 
       19 31856 1 1  16 TYR CG   C  -5.548 -13.132  11.390 1.00 . A A .  16 TYR CG   1 1 
       19 31857 1 1  16 TYR CZ   C  -3.771 -14.684  12.863 1.00 . A A .  16 TYR CZ   1 1 
       19 31858 1 1  16 TYR H    H  -4.475 -12.546   8.428 1.00 . A A .  16 TYR H    1 1 
       19 31859 1 1  16 TYR HA   H  -6.546 -10.657   9.204 1.00 . A A .  16 TYR HA   1 1 
       19 31860 1 1  16 TYR HB2  H  -7.072 -11.677  11.282 1.00 . A A .  16 TYR HB2  1 1 
       19 31861 1 1  16 TYR HB3  H  -7.192 -12.954  10.077 1.00 . A A .  16 TYR HB3  1 1 
       19 31862 1 1  16 TYR HD1  H  -5.153 -14.500   9.800 1.00 . A A .  16 TYR HD1  1 1 
       19 31863 1 1  16 TYR HD2  H  -5.719 -11.957  13.164 1.00 . A A .  16 TYR HD2  1 1 
       19 31864 1 1  16 TYR HE1  H  -3.582 -15.877  11.098 1.00 . A A .  16 TYR HE1  1 1 
       19 31865 1 1  16 TYR HE2  H  -4.149 -13.326  14.471 1.00 . A A .  16 TYR HE2  1 1 
       19 31866 1 1  16 TYR HH   H  -3.380 -16.102  14.101 1.00 . A A .  16 TYR HH   1 1 
       19 31867 1 1  16 TYR N    N  -5.378 -12.167   8.419 1.00 . A A .  16 TYR N    1 1 
       19 31868 1 1  16 TYR O    O  -3.540 -11.145  10.244 1.00 . A A .  16 TYR O    1 1 
       19 31869 1 1  16 TYR OH   O  -2.891 -15.452  13.591 1.00 . A A .  16 TYR OH   1 1 
       19 31870 1 1  17 GLU C    C  -4.518  -7.798  12.499 1.00 . A A .  17 GLU C    1 1 
       19 31871 1 1  17 GLU CA   C  -3.916  -8.647  11.382 1.00 . A A .  17 GLU CA   1 1 
       19 31872 1 1  17 GLU CB   C  -3.221  -7.745  10.360 1.00 . A A .  17 GLU CB   1 1 
       19 31873 1 1  17 GLU CD   C  -1.419  -7.283  12.068 1.00 . A A .  17 GLU CD   1 1 
       19 31874 1 1  17 GLU CG   C  -2.310  -6.704  10.987 1.00 . A A .  17 GLU CG   1 1 
       19 31875 1 1  17 GLU H    H  -5.858  -9.109  10.676 1.00 . A A .  17 GLU H    1 1 
       19 31876 1 1  17 GLU HA   H  -3.188  -9.318  11.810 1.00 . A A .  17 GLU HA   1 1 
       19 31877 1 1  17 GLU HB2  H  -2.629  -8.360   9.699 1.00 . A A .  17 GLU HB2  1 1 
       19 31878 1 1  17 GLU HB3  H  -3.974  -7.232   9.781 1.00 . A A .  17 GLU HB3  1 1 
       19 31879 1 1  17 GLU HG2  H  -1.685  -6.279  10.216 1.00 . A A .  17 GLU HG2  1 1 
       19 31880 1 1  17 GLU HG3  H  -2.920  -5.926  11.423 1.00 . A A .  17 GLU HG3  1 1 
       19 31881 1 1  17 GLU N    N  -4.942  -9.454  10.732 1.00 . A A .  17 GLU N    1 1 
       19 31882 1 1  17 GLU O    O  -5.382  -6.956  12.256 1.00 . A A .  17 GLU O    1 1 
       19 31883 1 1  17 GLU OE1  O  -1.049  -8.471  11.959 1.00 . A A .  17 GLU OE1  1 1 
       19 31884 1 1  17 GLU OE2  O  -1.090  -6.548  13.023 1.00 . A A .  17 GLU OE2  1 1 
       19 31885 1 1  18 ASP C    C  -4.324  -5.787  14.695 1.00 . A A .  18 ASP C    1 1 
       19 31886 1 1  18 ASP CA   C  -4.547  -7.285  14.878 1.00 . A A .  18 ASP CA   1 1 
       19 31887 1 1  18 ASP CB   C  -3.852  -7.765  16.153 1.00 . A A .  18 ASP CB   1 1 
       19 31888 1 1  18 ASP CG   C  -2.437  -7.235  16.276 1.00 . A A .  18 ASP CG   1 1 
       19 31889 1 1  18 ASP H    H  -3.366  -8.712  13.853 1.00 . A A .  18 ASP H    1 1 
       19 31890 1 1  18 ASP HA   H  -5.607  -7.470  14.965 1.00 . A A .  18 ASP HA   1 1 
       19 31891 1 1  18 ASP HB2  H  -4.417  -7.431  17.011 1.00 . A A .  18 ASP HB2  1 1 
       19 31892 1 1  18 ASP HB3  H  -3.814  -8.845  16.150 1.00 . A A .  18 ASP HB3  1 1 
       19 31893 1 1  18 ASP N    N  -4.055  -8.028  13.723 1.00 . A A .  18 ASP N    1 1 
       19 31894 1 1  18 ASP O    O  -3.292  -5.361  14.175 1.00 . A A .  18 ASP O    1 1 
       19 31895 1 1  18 ASP OD1  O  -1.551  -7.736  15.552 1.00 . A A .  18 ASP OD1  1 1 
       19 31896 1 1  18 ASP OD2  O  -2.216  -6.320  17.095 1.00 . A A .  18 ASP OD2  1 1 
       19 31897 1 1  19 LEU C    C  -5.436  -2.871  16.360 1.00 . A A .  19 LEU C    1 1 
       19 31898 1 1  19 LEU CA   C  -5.209  -3.541  15.009 1.00 . A A .  19 LEU CA   1 1 
       19 31899 1 1  19 LEU CB   C  -6.232  -3.028  13.994 1.00 . A A .  19 LEU CB   1 1 
       19 31900 1 1  19 LEU CD1  C  -6.922  -2.575  11.627 1.00 . A A .  19 LEU CD1  1 1 
       19 31901 1 1  19 LEU CD2  C  -4.547  -2.215  12.324 1.00 . A A .  19 LEU CD2  1 1 
       19 31902 1 1  19 LEU CG   C  -5.797  -3.059  12.528 1.00 . A A .  19 LEU CG   1 1 
       19 31903 1 1  19 LEU H    H  -6.095  -5.390  15.531 1.00 . A A .  19 LEU H    1 1 
       19 31904 1 1  19 LEU HA   H  -4.216  -3.297  14.662 1.00 . A A .  19 LEU HA   1 1 
       19 31905 1 1  19 LEU HB2  H  -7.122  -3.630  14.088 1.00 . A A .  19 LEU HB2  1 1 
       19 31906 1 1  19 LEU HB3  H  -6.464  -2.003  14.249 1.00 . A A .  19 LEU HB3  1 1 
       19 31907 1 1  19 LEU HD11 H  -6.903  -1.497  11.574 1.00 . A A .  19 LEU HD11 1 1 
       19 31908 1 1  19 LEU HD12 H  -7.871  -2.899  12.031 1.00 . A A .  19 LEU HD12 1 1 
       19 31909 1 1  19 LEU HD13 H  -6.793  -2.988  10.637 1.00 . A A .  19 LEU HD13 1 1 
       19 31910 1 1  19 LEU HD21 H  -4.423  -1.547  13.163 1.00 . A A .  19 LEU HD21 1 1 
       19 31911 1 1  19 LEU HD22 H  -4.647  -1.639  11.416 1.00 . A A .  19 LEU HD22 1 1 
       19 31912 1 1  19 LEU HD23 H  -3.685  -2.862  12.247 1.00 . A A .  19 LEU HD23 1 1 
       19 31913 1 1  19 LEU HG   H  -5.563  -4.078  12.251 1.00 . A A .  19 LEU HG   1 1 
       19 31914 1 1  19 LEU N    N  -5.298  -4.993  15.126 1.00 . A A .  19 LEU N    1 1 
       19 31915 1 1  19 LEU O    O  -4.796  -1.870  16.686 1.00 . A A .  19 LEU O    1 1 
       19 31916 1 1  20 THR C    C  -7.173  -3.978  19.399 1.00 . A A .  20 THR C    1 1 
       19 31917 1 1  20 THR CA   C  -6.661  -2.889  18.463 1.00 . A A .  20 THR CA   1 1 
       19 31918 1 1  20 THR CB   C  -7.714  -1.768  18.375 1.00 . A A .  20 THR CB   1 1 
       19 31919 1 1  20 THR CG2  C  -7.609  -0.832  19.569 1.00 . A A .  20 THR CG2  1 1 
       19 31920 1 1  20 THR H    H  -6.827  -4.227  16.831 1.00 . A A .  20 THR H    1 1 
       19 31921 1 1  20 THR HA   H  -5.754  -2.471  18.875 1.00 . A A .  20 THR HA   1 1 
       19 31922 1 1  20 THR HB   H  -8.697  -2.218  18.374 1.00 . A A .  20 THR HB   1 1 
       19 31923 1 1  20 THR HG1  H  -6.717  -0.533  17.206 1.00 . A A .  20 THR HG1  1 1 
       19 31924 1 1  20 THR HG21 H  -8.219  -1.209  20.376 1.00 . A A .  20 THR HG21 1 1 
       19 31925 1 1  20 THR HG22 H  -7.954   0.152  19.286 1.00 . A A .  20 THR HG22 1 1 
       19 31926 1 1  20 THR HG23 H  -6.580  -0.774  19.891 1.00 . A A .  20 THR HG23 1 1 
       19 31927 1 1  20 THR N    N  -6.350  -3.431  17.146 1.00 . A A .  20 THR N    1 1 
       19 31928 1 1  20 THR O    O  -8.182  -4.625  19.121 1.00 . A A .  20 THR O    1 1 
       19 31929 1 1  20 THR OG1  O  -7.539  -1.026  17.163 1.00 . A A .  20 THR OG1  1 1 
       19 31930 1 1  21 GLU C    C  -8.320  -5.034  21.882 1.00 . A A .  21 GLU C    1 1 
       19 31931 1 1  21 GLU CA   C  -6.854  -5.188  21.487 1.00 . A A .  21 GLU CA   1 1 
       19 31932 1 1  21 GLU CB   C  -5.966  -5.092  22.730 1.00 . A A .  21 GLU CB   1 1 
       19 31933 1 1  21 GLU CD   C  -3.658  -5.475  23.682 1.00 . A A .  21 GLU CD   1 1 
       19 31934 1 1  21 GLU CG   C  -4.653  -5.845  22.599 1.00 . A A .  21 GLU CG   1 1 
       19 31935 1 1  21 GLU H    H  -5.674  -3.628  20.676 1.00 . A A .  21 GLU H    1 1 
       19 31936 1 1  21 GLU HA   H  -6.716  -6.157  21.032 1.00 . A A .  21 GLU HA   1 1 
       19 31937 1 1  21 GLU HB2  H  -5.745  -4.052  22.920 1.00 . A A .  21 GLU HB2  1 1 
       19 31938 1 1  21 GLU HB3  H  -6.505  -5.496  23.574 1.00 . A A .  21 GLU HB3  1 1 
       19 31939 1 1  21 GLU HG2  H  -4.852  -6.904  22.661 1.00 . A A .  21 GLU HG2  1 1 
       19 31940 1 1  21 GLU HG3  H  -4.216  -5.617  21.637 1.00 . A A .  21 GLU HG3  1 1 
       19 31941 1 1  21 GLU N    N  -6.470  -4.176  20.510 1.00 . A A .  21 GLU N    1 1 
       19 31942 1 1  21 GLU O    O  -8.897  -3.954  21.759 1.00 . A A .  21 GLU O    1 1 
       19 31943 1 1  21 GLU OE1  O  -3.777  -6.012  24.804 1.00 . A A .  21 GLU OE1  1 1 
       19 31944 1 1  21 GLU OE2  O  -2.762  -4.649  23.410 1.00 . A A .  21 GLU OE2  1 1 
       19 31945 1 1  22 GLY C    C -10.637  -7.144  23.800 1.00 . A A .  22 GLY C    1 1 
       19 31946 1 1  22 GLY CA   C -10.309  -6.088  22.763 1.00 . A A .  22 GLY CA   1 1 
       19 31947 1 1  22 GLY H    H  -8.406  -6.956  22.434 1.00 . A A .  22 GLY H    1 1 
       19 31948 1 1  22 GLY HA2  H -10.529  -5.114  23.174 1.00 . A A .  22 GLY HA2  1 1 
       19 31949 1 1  22 GLY HA3  H -10.929  -6.250  21.894 1.00 . A A .  22 GLY HA3  1 1 
       19 31950 1 1  22 GLY N    N  -8.916  -6.123  22.358 1.00 . A A .  22 GLY N    1 1 
       19 31951 1 1  22 GLY O    O -10.410  -8.334  23.579 1.00 . A A .  22 GLY O    1 1 
       19 31952 1 1  23 SER C    C -13.040  -7.769  26.129 1.00 . A A .  23 SER C    1 1 
       19 31953 1 1  23 SER CA   C -11.526  -7.625  26.015 1.00 . A A .  23 SER CA   1 1 
       19 31954 1 1  23 SER CB   C -10.947  -7.132  27.343 1.00 . A A .  23 SER CB   1 1 
       19 31955 1 1  23 SER H    H -11.328  -5.749  25.054 1.00 . A A .  23 SER H    1 1 
       19 31956 1 1  23 SER HA   H -11.101  -8.590  25.783 1.00 . A A .  23 SER HA   1 1 
       19 31957 1 1  23 SER HB2  H  -9.907  -6.877  27.207 1.00 . A A .  23 SER HB2  1 1 
       19 31958 1 1  23 SER HB3  H -11.493  -6.258  27.667 1.00 . A A .  23 SER HB3  1 1 
       19 31959 1 1  23 SER HG   H -10.737  -7.776  29.181 1.00 . A A .  23 SER HG   1 1 
       19 31960 1 1  23 SER N    N -11.171  -6.709  24.937 1.00 . A A .  23 SER N    1 1 
       19 31961 1 1  23 SER O    O -13.664  -7.196  27.022 1.00 . A A .  23 SER O    1 1 
       19 31962 1 1  23 SER OG   O -11.046  -8.130  28.344 1.00 . A A .  23 SER OG   1 1 
       19 31963 1 1  24 GLY C    C -15.440 -10.208  25.112 1.00 . A A .  24 GLY C    1 1 
       19 31964 1 1  24 GLY CA   C -15.063  -8.745  25.233 1.00 . A A .  24 GLY CA   1 1 
       19 31965 1 1  24 GLY H    H -13.078  -8.971  24.529 1.00 . A A .  24 GLY H    1 1 
       19 31966 1 1  24 GLY HA2  H -15.461  -8.356  26.158 1.00 . A A .  24 GLY HA2  1 1 
       19 31967 1 1  24 GLY HA3  H -15.501  -8.204  24.407 1.00 . A A .  24 GLY HA3  1 1 
       19 31968 1 1  24 GLY N    N -13.626  -8.539  25.218 1.00 . A A .  24 GLY N    1 1 
       19 31969 1 1  24 GLY O    O -15.151 -11.006  26.003 1.00 . A A .  24 GLY O    1 1 
       19 31970 1 1  25 ALA C    C -16.728 -12.200  22.288 1.00 . A A .  25 ALA C    1 1 
       19 31971 1 1  25 ALA CA   C -16.506 -11.938  23.774 1.00 . A A .  25 ALA CA   1 1 
       19 31972 1 1  25 ALA CB   C -17.771 -12.248  24.561 1.00 . A A .  25 ALA CB   1 1 
       19 31973 1 1  25 ALA H    H -16.291  -9.880  23.333 1.00 . A A .  25 ALA H    1 1 
       19 31974 1 1  25 ALA HA   H -15.721 -12.590  24.130 1.00 . A A .  25 ALA HA   1 1 
       19 31975 1 1  25 ALA HB1  H -18.629 -12.162  23.910 1.00 . A A .  25 ALA HB1  1 1 
       19 31976 1 1  25 ALA HB2  H -17.714 -13.252  24.953 1.00 . A A .  25 ALA HB2  1 1 
       19 31977 1 1  25 ALA HB3  H -17.866 -11.548  25.378 1.00 . A A .  25 ALA HB3  1 1 
       19 31978 1 1  25 ALA N    N -16.089 -10.561  24.008 1.00 . A A .  25 ALA N    1 1 
       19 31979 1 1  25 ALA O    O -17.228 -11.338  21.565 1.00 . A A .  25 ALA O    1 1 
       19 31980 1 1  26 GLU C    C -17.987 -13.919  20.079 1.00 . A A .  26 GLU C    1 1 
       19 31981 1 1  26 GLU CA   C -16.512 -13.767  20.439 1.00 . A A .  26 GLU CA   1 1 
       19 31982 1 1  26 GLU CB   C -15.767 -15.072  20.148 1.00 . A A .  26 GLU CB   1 1 
       19 31983 1 1  26 GLU CD   C -14.784 -16.460  18.281 1.00 . A A .  26 GLU CD   1 1 
       19 31984 1 1  26 GLU CG   C -15.918 -15.553  18.715 1.00 . A A .  26 GLU CG   1 1 
       19 31985 1 1  26 GLU H    H -15.962 -14.039  22.465 1.00 . A A .  26 GLU H    1 1 
       19 31986 1 1  26 GLU HA   H -16.086 -12.979  19.836 1.00 . A A .  26 GLU HA   1 1 
       19 31987 1 1  26 GLU HB2  H -14.716 -14.925  20.348 1.00 . A A .  26 GLU HB2  1 1 
       19 31988 1 1  26 GLU HB3  H -16.145 -15.841  20.805 1.00 . A A .  26 GLU HB3  1 1 
       19 31989 1 1  26 GLU HG2  H -16.847 -16.096  18.627 1.00 . A A .  26 GLU HG2  1 1 
       19 31990 1 1  26 GLU HG3  H -15.943 -14.693  18.061 1.00 . A A .  26 GLU HG3  1 1 
       19 31991 1 1  26 GLU N    N -16.354 -13.394  21.839 1.00 . A A .  26 GLU N    1 1 
       19 31992 1 1  26 GLU O    O -18.766 -14.494  20.839 1.00 . A A .  26 GLU O    1 1 
       19 31993 1 1  26 GLU OE1  O -13.622 -16.171  18.637 1.00 . A A .  26 GLU OE1  1 1 
       19 31994 1 1  26 GLU OE2  O -15.058 -17.461  17.586 1.00 . A A .  26 GLU OE2  1 1 
       19 31995 1 1  27 ALA C    C -20.194 -14.928  18.316 1.00 . A A .  27 ALA C    1 1 
       19 31996 1 1  27 ALA CA   C -19.743 -13.478  18.454 1.00 . A A .  27 ALA CA   1 1 
       19 31997 1 1  27 ALA CB   C -19.899 -12.746  17.129 1.00 . A A .  27 ALA CB   1 1 
       19 31998 1 1  27 ALA H    H -17.696 -12.953  18.353 1.00 . A A .  27 ALA H    1 1 
       19 31999 1 1  27 ALA HA   H -20.368 -12.985  19.184 1.00 . A A .  27 ALA HA   1 1 
       19 32000 1 1  27 ALA HB1  H -20.944 -12.715  16.857 1.00 . A A .  27 ALA HB1  1 1 
       19 32001 1 1  27 ALA HB2  H -19.522 -11.740  17.227 1.00 . A A .  27 ALA HB2  1 1 
       19 32002 1 1  27 ALA HB3  H -19.344 -13.267  16.363 1.00 . A A .  27 ALA HB3  1 1 
       19 32003 1 1  27 ALA N    N -18.363 -13.399  18.915 1.00 . A A .  27 ALA N    1 1 
       19 32004 1 1  27 ALA O    O -19.377 -15.824  18.101 1.00 . A A .  27 ALA O    1 1 
       19 32005 1 1  28 ARG C    C -23.079 -16.568  17.202 1.00 . A A .  28 ARG C    1 1 
       19 32006 1 1  28 ARG CA   C -22.056 -16.494  18.332 1.00 . A A .  28 ARG CA   1 1 
       19 32007 1 1  28 ARG CB   C -22.709 -16.907  19.653 1.00 . A A .  28 ARG CB   1 1 
       19 32008 1 1  28 ARG CD   C -22.339 -17.775  21.982 1.00 . A A .  28 ARG CD   1 1 
       19 32009 1 1  28 ARG CG   C -21.787 -17.696  20.567 1.00 . A A .  28 ARG CG   1 1 
       19 32010 1 1  28 ARG CZ   C -21.020 -19.610  22.949 1.00 . A A .  28 ARG CZ   1 1 
       19 32011 1 1  28 ARG H    H -22.099 -14.397  18.611 1.00 . A A .  28 ARG H    1 1 
       19 32012 1 1  28 ARG HA   H -21.247 -17.174  18.113 1.00 . A A .  28 ARG HA   1 1 
       19 32013 1 1  28 ARG HB2  H -23.026 -16.018  20.178 1.00 . A A .  28 ARG HB2  1 1 
       19 32014 1 1  28 ARG HB3  H -23.574 -17.516  19.438 1.00 . A A .  28 ARG HB3  1 1 
       19 32015 1 1  28 ARG HD2  H -22.610 -16.781  22.304 1.00 . A A .  28 ARG HD2  1 1 
       19 32016 1 1  28 ARG HD3  H -23.217 -18.403  21.976 1.00 . A A .  28 ARG HD3  1 1 
       19 32017 1 1  28 ARG HE   H -20.950 -17.712  23.558 1.00 . A A .  28 ARG HE   1 1 
       19 32018 1 1  28 ARG HG2  H -21.680 -18.698  20.178 1.00 . A A .  28 ARG HG2  1 1 
       19 32019 1 1  28 ARG HG3  H -20.821 -17.213  20.593 1.00 . A A .  28 ARG HG3  1 1 
       19 32020 1 1  28 ARG HH11 H -22.239 -20.148  21.431 1.00 . A A .  28 ARG HH11 1 1 
       19 32021 1 1  28 ARG HH12 H -21.303 -21.432  22.121 1.00 . A A .  28 ARG HH12 1 1 
       19 32022 1 1  28 ARG HH21 H -19.713 -19.394  24.476 1.00 . A A .  28 ARG HH21 1 1 
       19 32023 1 1  28 ARG HH22 H -19.867 -21.002  23.854 1.00 . A A .  28 ARG HH22 1 1 
       19 32024 1 1  28 ARG N    N -21.498 -15.152  18.441 1.00 . A A .  28 ARG N    1 1 
       19 32025 1 1  28 ARG NE   N -21.366 -18.328  22.920 1.00 . A A .  28 ARG NE   1 1 
       19 32026 1 1  28 ARG NH1  N -21.566 -20.467  22.098 1.00 . A A .  28 ARG NH1  1 1 
       19 32027 1 1  28 ARG NH2  N -20.127 -20.037  23.832 1.00 . A A .  28 ARG NH2  1 1 
       19 32028 1 1  28 ARG O    O -23.880 -15.652  17.016 1.00 . A A .  28 ARG O    1 1 
       19 32029 1 1  29 ALA C    C -25.409 -17.952  15.834 1.00 . A A .  29 ALA C    1 1 
       19 32030 1 1  29 ALA CA   C -23.970 -17.857  15.340 1.00 . A A .  29 ALA CA   1 1 
       19 32031 1 1  29 ALA CB   C -23.596 -19.104  14.553 1.00 . A A .  29 ALA CB   1 1 
       19 32032 1 1  29 ALA H    H -22.384 -18.358  16.648 1.00 . A A .  29 ALA H    1 1 
       19 32033 1 1  29 ALA HA   H -23.882 -17.005  14.680 1.00 . A A .  29 ALA HA   1 1 
       19 32034 1 1  29 ALA HB1  H -23.169 -19.837  15.223 1.00 . A A .  29 ALA HB1  1 1 
       19 32035 1 1  29 ALA HB2  H -24.480 -19.514  14.087 1.00 . A A .  29 ALA HB2  1 1 
       19 32036 1 1  29 ALA HB3  H -22.874 -18.847  13.793 1.00 . A A .  29 ALA HB3  1 1 
       19 32037 1 1  29 ALA N    N -23.045 -17.663  16.450 1.00 . A A .  29 ALA N    1 1 
       19 32038 1 1  29 ALA O    O -25.769 -18.885  16.551 1.00 . A A .  29 ALA O    1 1 
       19 32039 1 1  30 GLY C    C -27.968 -15.760  16.702 1.00 . A A .  30 GLY C    1 1 
       19 32040 1 1  30 GLY CA   C -27.620 -16.972  15.862 1.00 . A A .  30 GLY CA   1 1 
       19 32041 1 1  30 GLY H    H -25.886 -16.260  14.876 1.00 . A A .  30 GLY H    1 1 
       19 32042 1 1  30 GLY HA2  H -28.246 -16.980  14.982 1.00 . A A .  30 GLY HA2  1 1 
       19 32043 1 1  30 GLY HA3  H -27.816 -17.864  16.439 1.00 . A A .  30 GLY HA3  1 1 
       19 32044 1 1  30 GLY N    N -26.229 -16.979  15.448 1.00 . A A .  30 GLY N    1 1 
       19 32045 1 1  30 GLY O    O -29.138 -15.397  16.824 1.00 . A A .  30 GLY O    1 1 
       19 32046 1 1  31 GLN C    C -26.807 -12.680  17.359 1.00 . A A .  31 GLN C    1 1 
       19 32047 1 1  31 GLN CA   C -27.157 -13.955  18.119 1.00 . A A .  31 GLN CA   1 1 
       19 32048 1 1  31 GLN CB   C -26.314 -14.053  19.391 1.00 . A A .  31 GLN CB   1 1 
       19 32049 1 1  31 GLN CD   C -24.049 -13.252  20.173 1.00 . A A .  31 GLN CD   1 1 
       19 32050 1 1  31 GLN CG   C -24.816 -14.041  19.131 1.00 . A A .  31 GLN CG   1 1 
       19 32051 1 1  31 GLN H    H -26.042 -15.469  17.149 1.00 . A A .  31 GLN H    1 1 
       19 32052 1 1  31 GLN HA   H -28.201 -13.921  18.392 1.00 . A A .  31 GLN HA   1 1 
       19 32053 1 1  31 GLN HB2  H -26.553 -13.217  20.032 1.00 . A A .  31 GLN HB2  1 1 
       19 32054 1 1  31 GLN HB3  H -26.561 -14.971  19.903 1.00 . A A .  31 GLN HB3  1 1 
       19 32055 1 1  31 GLN HE21 H -25.190 -14.003  21.618 1.00 . A A .  31 GLN HE21 1 1 
       19 32056 1 1  31 GLN HE22 H -23.960 -12.902  22.128 1.00 . A A .  31 GLN HE22 1 1 
       19 32057 1 1  31 GLN HG2  H -24.455 -15.058  19.134 1.00 . A A .  31 GLN HG2  1 1 
       19 32058 1 1  31 GLN HG3  H -24.636 -13.599  18.162 1.00 . A A .  31 GLN HG3  1 1 
       19 32059 1 1  31 GLN N    N -26.951 -15.132  17.284 1.00 . A A .  31 GLN N    1 1 
       19 32060 1 1  31 GLN NE2  N -24.439 -13.400  21.434 1.00 . A A .  31 GLN NE2  1 1 
       19 32061 1 1  31 GLN O    O -25.912 -12.674  16.514 1.00 . A A .  31 GLN O    1 1 
       19 32062 1 1  31 GLN OE1  O -23.115 -12.517  19.849 1.00 . A A .  31 GLN OE1  1 1 
       19 32063 1 1  32 THR C    C -26.033  -9.644  17.555 1.00 . A A .  32 THR C    1 1 
       19 32064 1 1  32 THR CA   C -27.286 -10.319  17.010 1.00 . A A .  32 THR CA   1 1 
       19 32065 1 1  32 THR CB   C -28.486  -9.370  17.187 1.00 . A A .  32 THR CB   1 1 
       19 32066 1 1  32 THR CG2  C -28.478  -8.284  16.122 1.00 . A A .  32 THR CG2  1 1 
       19 32067 1 1  32 THR H    H -28.220 -11.668  18.347 1.00 . A A .  32 THR H    1 1 
       19 32068 1 1  32 THR HA   H -27.152 -10.504  15.954 1.00 . A A .  32 THR HA   1 1 
       19 32069 1 1  32 THR HB   H -28.415  -8.902  18.158 1.00 . A A .  32 THR HB   1 1 
       19 32070 1 1  32 THR HG1  H -30.439  -9.506  16.949 1.00 . A A .  32 THR HG1  1 1 
       19 32071 1 1  32 THR HG21 H -29.079  -7.451  16.454 1.00 . A A .  32 THR HG21 1 1 
       19 32072 1 1  32 THR HG22 H -28.886  -8.678  15.203 1.00 . A A .  32 THR HG22 1 1 
       19 32073 1 1  32 THR HG23 H -27.464  -7.952  15.954 1.00 . A A .  32 THR HG23 1 1 
       19 32074 1 1  32 THR N    N -27.520 -11.600  17.665 1.00 . A A .  32 THR N    1 1 
       19 32075 1 1  32 THR O    O -25.738  -9.729  18.748 1.00 . A A .  32 THR O    1 1 
       19 32076 1 1  32 THR OG1  O -29.710 -10.109  17.112 1.00 . A A .  32 THR OG1  1 1 
       19 32077 1 1  33 VAL C    C -23.823  -7.064  16.183 1.00 . A A .  33 VAL C    1 1 
       19 32078 1 1  33 VAL CA   C -24.077  -8.278  17.070 1.00 . A A .  33 VAL CA   1 1 
       19 32079 1 1  33 VAL CB   C -22.855  -9.213  17.004 1.00 . A A .  33 VAL CB   1 1 
       19 32080 1 1  33 VAL CG1  C -23.070 -10.437  17.881 1.00 . A A .  33 VAL CG1  1 1 
       19 32081 1 1  33 VAL CG2  C -22.574  -9.621  15.565 1.00 . A A .  33 VAL CG2  1 1 
       19 32082 1 1  33 VAL H    H -25.584  -8.939  15.739 1.00 . A A .  33 VAL H    1 1 
       19 32083 1 1  33 VAL HA   H -24.196  -7.947  18.092 1.00 . A A .  33 VAL HA   1 1 
       19 32084 1 1  33 VAL HB   H -21.996  -8.676  17.378 1.00 . A A .  33 VAL HB   1 1 
       19 32085 1 1  33 VAL HG11 H -23.466 -10.128  18.838 1.00 . A A .  33 VAL HG11 1 1 
       19 32086 1 1  33 VAL HG12 H -23.768 -11.106  17.400 1.00 . A A .  33 VAL HG12 1 1 
       19 32087 1 1  33 VAL HG13 H -22.128 -10.944  18.029 1.00 . A A .  33 VAL HG13 1 1 
       19 32088 1 1  33 VAL HG21 H -21.685 -10.232  15.531 1.00 . A A .  33 VAL HG21 1 1 
       19 32089 1 1  33 VAL HG22 H -23.413 -10.181  15.181 1.00 . A A .  33 VAL HG22 1 1 
       19 32090 1 1  33 VAL HG23 H -22.425  -8.736  14.962 1.00 . A A .  33 VAL HG23 1 1 
       19 32091 1 1  33 VAL N    N -25.298  -8.971  16.676 1.00 . A A .  33 VAL N    1 1 
       19 32092 1 1  33 VAL O    O -24.241  -7.029  15.026 1.00 . A A .  33 VAL O    1 1 
       19 32093 1 1  34 SER C    C -21.332  -4.750  15.711 1.00 . A A .  34 SER C    1 1 
       19 32094 1 1  34 SER CA   C -22.828  -4.851  15.995 1.00 . A A .  34 SER CA   1 1 
       19 32095 1 1  34 SER CB   C -23.293  -3.622  16.778 1.00 . A A .  34 SER CB   1 1 
       19 32096 1 1  34 SER H    H -22.829  -6.156  17.661 1.00 . A A .  34 SER H    1 1 
       19 32097 1 1  34 SER HA   H -23.359  -4.890  15.055 1.00 . A A .  34 SER HA   1 1 
       19 32098 1 1  34 SER HB2  H -22.496  -2.895  16.810 1.00 . A A .  34 SER HB2  1 1 
       19 32099 1 1  34 SER HB3  H -24.154  -3.191  16.288 1.00 . A A .  34 SER HB3  1 1 
       19 32100 1 1  34 SER HG   H -24.590  -4.147  18.149 1.00 . A A .  34 SER HG   1 1 
       19 32101 1 1  34 SER N    N -23.135  -6.069  16.734 1.00 . A A .  34 SER N    1 1 
       19 32102 1 1  34 SER O    O -20.517  -4.683  16.630 1.00 . A A .  34 SER O    1 1 
       19 32103 1 1  34 SER OG   O -23.648  -3.968  18.106 1.00 . A A .  34 SER OG   1 1 
       19 32104 1 1  35 VAL C    C -19.402  -3.627  12.903 1.00 . A A .  35 VAL C    1 1 
       19 32105 1 1  35 VAL CA   C -19.582  -4.648  14.022 1.00 . A A .  35 VAL CA   1 1 
       19 32106 1 1  35 VAL CB   C -19.043  -6.011  13.549 1.00 . A A .  35 VAL CB   1 1 
       19 32107 1 1  35 VAL CG1  C -19.416  -7.105  14.538 1.00 . A A .  35 VAL CG1  1 1 
       19 32108 1 1  35 VAL CG2  C -19.566  -6.337  12.159 1.00 . A A .  35 VAL CG2  1 1 
       19 32109 1 1  35 VAL H    H -21.674  -4.797  13.741 1.00 . A A .  35 VAL H    1 1 
       19 32110 1 1  35 VAL HA   H -19.004  -4.333  14.879 1.00 . A A .  35 VAL HA   1 1 
       19 32111 1 1  35 VAL HB   H -17.965  -5.952  13.501 1.00 . A A .  35 VAL HB   1 1 
       19 32112 1 1  35 VAL HG11 H -18.712  -7.920  14.455 1.00 . A A .  35 VAL HG11 1 1 
       19 32113 1 1  35 VAL HG12 H -19.391  -6.707  15.542 1.00 . A A .  35 VAL HG12 1 1 
       19 32114 1 1  35 VAL HG13 H -20.410  -7.465  14.318 1.00 . A A .  35 VAL HG13 1 1 
       19 32115 1 1  35 VAL HG21 H -20.505  -5.828  11.998 1.00 . A A .  35 VAL HG21 1 1 
       19 32116 1 1  35 VAL HG22 H -18.849  -6.012  11.420 1.00 . A A .  35 VAL HG22 1 1 
       19 32117 1 1  35 VAL HG23 H -19.715  -7.404  12.071 1.00 . A A .  35 VAL HG23 1 1 
       19 32118 1 1  35 VAL N    N -20.979  -4.741  14.429 1.00 . A A .  35 VAL N    1 1 
       19 32119 1 1  35 VAL O    O -20.331  -3.355  12.142 1.00 . A A .  35 VAL O    1 1 
       19 32120 1 1  36 HIS C    C -16.951  -2.650  10.735 1.00 . A A .  36 HIS C    1 1 
       19 32121 1 1  36 HIS CA   C -17.899  -2.075  11.782 1.00 . A A .  36 HIS CA   1 1 
       19 32122 1 1  36 HIS CB   C -17.283  -0.826  12.414 1.00 . A A .  36 HIS CB   1 1 
       19 32123 1 1  36 HIS CD2  C -18.714   1.160  13.271 1.00 . A A .  36 HIS CD2  1 1 
       19 32124 1 1  36 HIS CE1  C -19.299   1.995  11.330 1.00 . A A .  36 HIS CE1  1 1 
       19 32125 1 1  36 HIS CG   C -18.153   0.389  12.311 1.00 . A A .  36 HIS CG   1 1 
       19 32126 1 1  36 HIS H    H -17.502  -3.323  13.445 1.00 . A A .  36 HIS H    1 1 
       19 32127 1 1  36 HIS HA   H -18.826  -1.804  11.300 1.00 . A A .  36 HIS HA   1 1 
       19 32128 1 1  36 HIS HB2  H -17.099  -1.014  13.461 1.00 . A A .  36 HIS HB2  1 1 
       19 32129 1 1  36 HIS HB3  H -16.346  -0.607  11.922 1.00 . A A .  36 HIS HB3  1 1 
       19 32130 1 1  36 HIS HD1  H -18.293   0.602  10.219 1.00 . A A .  36 HIS HD1  1 1 
       19 32131 1 1  36 HIS HD2  H -18.622   1.023  14.340 1.00 . A A .  36 HIS HD2  1 1 
       19 32132 1 1  36 HIS HE1  H -19.746   2.624  10.575 1.00 . A A .  36 HIS HE1  1 1 
       19 32133 1 1  36 HIS N    N -18.201  -3.065  12.809 1.00 . A A .  36 HIS N    1 1 
       19 32134 1 1  36 HIS ND1  N -18.540   0.937  11.106 1.00 . A A .  36 HIS ND1  1 1 
       19 32135 1 1  36 HIS NE2  N -19.421   2.152  12.636 1.00 . A A .  36 HIS NE2  1 1 
       19 32136 1 1  36 HIS O    O -15.934  -3.259  11.071 1.00 . A A .  36 HIS O    1 1 
       19 32137 1 1  37 TYR C    C -15.905  -1.807   7.540 1.00 . A A .  37 TYR C    1 1 
       19 32138 1 1  37 TYR CA   C -16.470  -2.957   8.369 1.00 . A A .  37 TYR CA   1 1 
       19 32139 1 1  37 TYR CB   C -17.291  -3.889   7.477 1.00 . A A .  37 TYR CB   1 1 
       19 32140 1 1  37 TYR CD1  C -19.645  -2.981   7.382 1.00 . A A .  37 TYR CD1  1 1 
       19 32141 1 1  37 TYR CD2  C -18.272  -2.752   5.447 1.00 . A A .  37 TYR CD2  1 1 
       19 32142 1 1  37 TYR CE1  C -20.683  -2.347   6.726 1.00 . A A .  37 TYR CE1  1 1 
       19 32143 1 1  37 TYR CE2  C -19.304  -2.117   4.784 1.00 . A A .  37 TYR CE2  1 1 
       19 32144 1 1  37 TYR CG   C -18.423  -3.194   6.755 1.00 . A A .  37 TYR CG   1 1 
       19 32145 1 1  37 TYR CZ   C -20.507  -1.917   5.428 1.00 . A A .  37 TYR CZ   1 1 
       19 32146 1 1  37 TYR H    H -18.111  -1.962   9.261 1.00 . A A .  37 TYR H    1 1 
       19 32147 1 1  37 TYR HA   H -15.649  -3.514   8.797 1.00 . A A .  37 TYR HA   1 1 
       19 32148 1 1  37 TYR HB2  H -16.643  -4.326   6.733 1.00 . A A .  37 TYR HB2  1 1 
       19 32149 1 1  37 TYR HB3  H -17.716  -4.675   8.084 1.00 . A A .  37 TYR HB3  1 1 
       19 32150 1 1  37 TYR HD1  H -19.779  -3.320   8.399 1.00 . A A .  37 TYR HD1  1 1 
       19 32151 1 1  37 TYR HD2  H -17.328  -2.911   4.945 1.00 . A A .  37 TYR HD2  1 1 
       19 32152 1 1  37 TYR HE1  H -21.625  -2.190   7.230 1.00 . A A .  37 TYR HE1  1 1 
       19 32153 1 1  37 TYR HE2  H -19.167  -1.780   3.767 1.00 . A A .  37 TYR HE2  1 1 
       19 32154 1 1  37 TYR HH   H -21.740  -1.759   3.961 1.00 . A A .  37 TYR HH   1 1 
       19 32155 1 1  37 TYR N    N -17.289  -2.454   9.466 1.00 . A A .  37 TYR N    1 1 
       19 32156 1 1  37 TYR O    O -16.637  -0.911   7.119 1.00 . A A .  37 TYR O    1 1 
       19 32157 1 1  37 TYR OH   O -21.538  -1.285   4.771 1.00 . A A .  37 TYR OH   1 1 
       19 32158 1 1  38 THR C    C -13.355  -1.368   5.239 1.00 . A A .  38 THR C    1 1 
       19 32159 1 1  38 THR CA   C -13.931  -0.802   6.532 1.00 . A A .  38 THR CA   1 1 
       19 32160 1 1  38 THR CB   C -12.799  -0.136   7.336 1.00 . A A .  38 THR CB   1 1 
       19 32161 1 1  38 THR CG2  C -12.566   1.291   6.862 1.00 . A A .  38 THR CG2  1 1 
       19 32162 1 1  38 THR H    H -14.066  -2.580   7.672 1.00 . A A .  38 THR H    1 1 
       19 32163 1 1  38 THR HA   H -14.664  -0.047   6.287 1.00 . A A .  38 THR HA   1 1 
       19 32164 1 1  38 THR HB   H -11.891  -0.702   7.188 1.00 . A A .  38 THR HB   1 1 
       19 32165 1 1  38 THR HG1  H -12.349   0.109   9.240 1.00 . A A .  38 THR HG1  1 1 
       19 32166 1 1  38 THR HG21 H -12.384   1.291   5.798 1.00 . A A .  38 THR HG21 1 1 
       19 32167 1 1  38 THR HG22 H -11.710   1.705   7.374 1.00 . A A .  38 THR HG22 1 1 
       19 32168 1 1  38 THR HG23 H -13.439   1.889   7.078 1.00 . A A .  38 THR HG23 1 1 
       19 32169 1 1  38 THR N    N -14.596  -1.840   7.309 1.00 . A A .  38 THR N    1 1 
       19 32170 1 1  38 THR O    O -12.346  -2.073   5.253 1.00 . A A .  38 THR O    1 1 
       19 32171 1 1  38 THR OG1  O -13.125  -0.133   8.731 1.00 . A A .  38 THR OG1  1 1 
       19 32172 1 1  39 GLY C    C -12.144  -1.050   2.497 1.00 . A A .  39 GLY C    1 1 
       19 32173 1 1  39 GLY CA   C -13.538  -1.541   2.834 1.00 . A A .  39 GLY CA   1 1 
       19 32174 1 1  39 GLY H    H -14.801  -0.489   4.169 1.00 . A A .  39 GLY H    1 1 
       19 32175 1 1  39 GLY HA2  H -13.535  -2.620   2.849 1.00 . A A .  39 GLY HA2  1 1 
       19 32176 1 1  39 GLY HA3  H -14.221  -1.204   2.068 1.00 . A A .  39 GLY HA3  1 1 
       19 32177 1 1  39 GLY N    N -14.002  -1.055   4.120 1.00 . A A .  39 GLY N    1 1 
       19 32178 1 1  39 GLY O    O -11.953   0.123   2.176 1.00 . A A .  39 GLY O    1 1 
       19 32179 1 1  40 TRP C    C  -9.275  -2.377   1.066 1.00 . A A .  40 TRP C    1 1 
       19 32180 1 1  40 TRP CA   C  -9.784  -1.599   2.274 1.00 . A A .  40 TRP CA   1 1 
       19 32181 1 1  40 TRP CB   C  -8.895  -1.877   3.487 1.00 . A A .  40 TRP CB   1 1 
       19 32182 1 1  40 TRP CD1  C  -9.818   0.258   4.563 1.00 . A A .  40 TRP CD1  1 1 
       19 32183 1 1  40 TRP CD2  C  -8.559  -0.992   5.930 1.00 . A A .  40 TRP CD2  1 1 
       19 32184 1 1  40 TRP CE2  C  -9.000   0.143   6.639 1.00 . A A .  40 TRP CE2  1 1 
       19 32185 1 1  40 TRP CE3  C  -7.752  -1.925   6.588 1.00 . A A .  40 TRP CE3  1 1 
       19 32186 1 1  40 TRP CG   C  -9.093  -0.899   4.605 1.00 . A A .  40 TRP CG   1 1 
       19 32187 1 1  40 TRP CH2  C  -7.869  -0.561   8.589 1.00 . A A .  40 TRP CH2  1 1 
       19 32188 1 1  40 TRP CZ2  C  -8.660   0.368   7.970 1.00 . A A .  40 TRP CZ2  1 1 
       19 32189 1 1  40 TRP CZ3  C  -7.415  -1.700   7.909 1.00 . A A .  40 TRP CZ3  1 1 
       19 32190 1 1  40 TRP H    H -11.384  -2.868   2.834 1.00 . A A .  40 TRP H    1 1 
       19 32191 1 1  40 TRP HA   H  -9.751  -0.544   2.048 1.00 . A A .  40 TRP HA   1 1 
       19 32192 1 1  40 TRP HB2  H  -9.111  -2.864   3.866 1.00 . A A .  40 TRP HB2  1 1 
       19 32193 1 1  40 TRP HB3  H  -7.859  -1.830   3.182 1.00 . A A .  40 TRP HB3  1 1 
       19 32194 1 1  40 TRP HD1  H -10.346   0.613   3.692 1.00 . A A .  40 TRP HD1  1 1 
       19 32195 1 1  40 TRP HE1  H -10.206   1.737   6.003 1.00 . A A .  40 TRP HE1  1 1 
       19 32196 1 1  40 TRP HE3  H  -7.393  -2.808   6.081 1.00 . A A .  40 TRP HE3  1 1 
       19 32197 1 1  40 TRP HH2  H  -7.581  -0.426   9.620 1.00 . A A .  40 TRP HH2  1 1 
       19 32198 1 1  40 TRP HZ2  H  -9.003   1.240   8.508 1.00 . A A .  40 TRP HZ2  1 1 
       19 32199 1 1  40 TRP HZ3  H  -6.792  -2.409   8.434 1.00 . A A .  40 TRP HZ3  1 1 
       19 32200 1 1  40 TRP N    N -11.169  -1.948   2.572 1.00 . A A .  40 TRP N    1 1 
       19 32201 1 1  40 TRP NE1  N  -9.765   0.890   5.783 1.00 . A A .  40 TRP NE1  1 1 
       19 32202 1 1  40 TRP O    O  -9.743  -3.481   0.783 1.00 . A A .  40 TRP O    1 1 
       19 32203 1 1  41 LEU C    C  -6.407  -3.098  -0.488 1.00 . A A .  41 LEU C    1 1 
       19 32204 1 1  41 LEU CA   C  -7.740  -2.436  -0.822 1.00 . A A .  41 LEU CA   1 1 
       19 32205 1 1  41 LEU CB   C  -7.547  -1.410  -1.941 1.00 . A A .  41 LEU CB   1 1 
       19 32206 1 1  41 LEU CD1  C  -9.560   0.060  -2.209 1.00 . A A .  41 LEU CD1  1 1 
       19 32207 1 1  41 LEU CD2  C  -8.375  -0.815  -4.231 1.00 . A A .  41 LEU CD2  1 1 
       19 32208 1 1  41 LEU CG   C  -8.780  -1.108  -2.793 1.00 . A A .  41 LEU CG   1 1 
       19 32209 1 1  41 LEU H    H  -7.981  -0.917   0.631 1.00 . A A .  41 LEU H    1 1 
       19 32210 1 1  41 LEU HA   H  -8.431  -3.195  -1.157 1.00 . A A .  41 LEU HA   1 1 
       19 32211 1 1  41 LEU HB2  H  -7.223  -0.486  -1.489 1.00 . A A .  41 LEU HB2  1 1 
       19 32212 1 1  41 LEU HB3  H  -6.772  -1.779  -2.597 1.00 . A A .  41 LEU HB3  1 1 
       19 32213 1 1  41 LEU HD11 H  -9.619  -0.048  -1.137 1.00 . A A .  41 LEU HD11 1 1 
       19 32214 1 1  41 LEU HD12 H -10.556   0.071  -2.625 1.00 . A A .  41 LEU HD12 1 1 
       19 32215 1 1  41 LEU HD13 H  -9.058   0.985  -2.451 1.00 . A A .  41 LEU HD13 1 1 
       19 32216 1 1  41 LEU HD21 H  -8.286   0.252  -4.369 1.00 . A A .  41 LEU HD21 1 1 
       19 32217 1 1  41 LEU HD22 H  -9.126  -1.204  -4.902 1.00 . A A .  41 LEU HD22 1 1 
       19 32218 1 1  41 LEU HD23 H  -7.426  -1.286  -4.441 1.00 . A A .  41 LEU HD23 1 1 
       19 32219 1 1  41 LEU HG   H  -9.428  -1.973  -2.797 1.00 . A A .  41 LEU HG   1 1 
       19 32220 1 1  41 LEU N    N  -8.313  -1.796   0.357 1.00 . A A .  41 LEU N    1 1 
       19 32221 1 1  41 LEU O    O  -5.773  -2.772   0.516 1.00 . A A .  41 LEU O    1 1 
       19 32222 1 1  42 THR C    C  -3.556  -3.762  -1.052 1.00 . A A .  42 THR C    1 1 
       19 32223 1 1  42 THR CA   C  -4.726  -4.735  -1.135 1.00 . A A .  42 THR CA   1 1 
       19 32224 1 1  42 THR CB   C  -4.459  -5.745  -2.267 1.00 . A A .  42 THR CB   1 1 
       19 32225 1 1  42 THR CG2  C  -5.110  -7.086  -1.960 1.00 . A A .  42 THR CG2  1 1 
       19 32226 1 1  42 THR H    H  -6.533  -4.244  -2.121 1.00 . A A .  42 THR H    1 1 
       19 32227 1 1  42 THR HA   H  -4.796  -5.279  -0.204 1.00 . A A .  42 THR HA   1 1 
       19 32228 1 1  42 THR HB   H  -3.392  -5.891  -2.355 1.00 . A A .  42 THR HB   1 1 
       19 32229 1 1  42 THR HG1  H  -4.286  -4.712  -3.938 1.00 . A A .  42 THR HG1  1 1 
       19 32230 1 1  42 THR HG21 H  -4.425  -7.696  -1.392 1.00 . A A .  42 THR HG21 1 1 
       19 32231 1 1  42 THR HG22 H  -5.356  -7.587  -2.884 1.00 . A A .  42 THR HG22 1 1 
       19 32232 1 1  42 THR HG23 H  -6.011  -6.926  -1.386 1.00 . A A .  42 THR HG23 1 1 
       19 32233 1 1  42 THR N    N  -5.984  -4.028  -1.339 1.00 . A A .  42 THR N    1 1 
       19 32234 1 1  42 THR O    O  -2.526  -4.064  -0.449 1.00 . A A .  42 THR O    1 1 
       19 32235 1 1  42 THR OG1  O  -4.965  -5.237  -3.507 1.00 . A A .  42 THR OG1  1 1 
       19 32236 1 1  43 ASP C    C  -2.644  -0.839  -0.318 1.00 . A A .  43 ASP C    1 1 
       19 32237 1 1  43 ASP CA   C  -2.678  -1.573  -1.655 1.00 . A A .  43 ASP CA   1 1 
       19 32238 1 1  43 ASP CB   C  -2.902  -0.576  -2.793 1.00 . A A .  43 ASP CB   1 1 
       19 32239 1 1  43 ASP CG   C  -1.639   0.179  -3.159 1.00 . A A .  43 ASP CG   1 1 
       19 32240 1 1  43 ASP H    H  -4.564  -2.410  -2.126 1.00 . A A .  43 ASP H    1 1 
       19 32241 1 1  43 ASP HA   H  -1.730  -2.068  -1.804 1.00 . A A .  43 ASP HA   1 1 
       19 32242 1 1  43 ASP HB2  H  -3.246  -1.109  -3.667 1.00 . A A .  43 ASP HB2  1 1 
       19 32243 1 1  43 ASP HB3  H  -3.654   0.139  -2.493 1.00 . A A .  43 ASP HB3  1 1 
       19 32244 1 1  43 ASP N    N  -3.721  -2.592  -1.661 1.00 . A A .  43 ASP N    1 1 
       19 32245 1 1  43 ASP O    O  -1.644  -0.214   0.033 1.00 . A A .  43 ASP O    1 1 
       19 32246 1 1  43 ASP OD1  O  -0.543  -0.408  -3.042 1.00 . A A .  43 ASP OD1  1 1 
       19 32247 1 1  43 ASP OD2  O  -1.747   1.356  -3.560 1.00 . A A .  43 ASP OD2  1 1 
       19 32248 1 1  44 GLY C    C  -4.786   0.913   1.707 1.00 . A A .  44 GLY C    1 1 
       19 32249 1 1  44 GLY CA   C  -3.821  -0.255   1.712 1.00 . A A .  44 GLY CA   1 1 
       19 32250 1 1  44 GLY H    H  -4.512  -1.430   0.092 1.00 . A A .  44 GLY H    1 1 
       19 32251 1 1  44 GLY HA2  H  -4.142  -0.971   2.454 1.00 . A A .  44 GLY HA2  1 1 
       19 32252 1 1  44 GLY HA3  H  -2.838   0.106   1.976 1.00 . A A .  44 GLY HA3  1 1 
       19 32253 1 1  44 GLY N    N  -3.745  -0.918   0.423 1.00 . A A .  44 GLY N    1 1 
       19 32254 1 1  44 GLY O    O  -5.179   1.406   2.765 1.00 . A A .  44 GLY O    1 1 
       19 32255 1 1  45 GLN C    C  -7.532   2.027   0.597 1.00 . A A .  45 GLN C    1 1 
       19 32256 1 1  45 GLN CA   C  -6.091   2.479   0.378 1.00 . A A .  45 GLN CA   1 1 
       19 32257 1 1  45 GLN CB   C  -5.950   3.118  -1.005 1.00 . A A .  45 GLN CB   1 1 
       19 32258 1 1  45 GLN CD   C  -5.418   2.456  -3.384 1.00 . A A .  45 GLN CD   1 1 
       19 32259 1 1  45 GLN CG   C  -6.248   2.163  -2.150 1.00 . A A .  45 GLN CG   1 1 
       19 32260 1 1  45 GLN H    H  -4.820   0.924  -0.291 1.00 . A A .  45 GLN H    1 1 
       19 32261 1 1  45 GLN HA   H  -5.838   3.210   1.130 1.00 . A A .  45 GLN HA   1 1 
       19 32262 1 1  45 GLN HB2  H  -6.631   3.953  -1.074 1.00 . A A .  45 GLN HB2  1 1 
       19 32263 1 1  45 GLN HB3  H  -4.939   3.478  -1.120 1.00 . A A .  45 GLN HB3  1 1 
       19 32264 1 1  45 GLN HE21 H  -5.296   0.513  -3.792 1.00 . A A .  45 GLN HE21 1 1 
       19 32265 1 1  45 GLN HE22 H  -4.492   1.566  -4.901 1.00 . A A .  45 GLN HE22 1 1 
       19 32266 1 1  45 GLN HG2  H  -6.038   1.155  -1.825 1.00 . A A .  45 GLN HG2  1 1 
       19 32267 1 1  45 GLN HG3  H  -7.293   2.246  -2.408 1.00 . A A .  45 GLN HG3  1 1 
       19 32268 1 1  45 GLN N    N  -5.168   1.359   0.515 1.00 . A A .  45 GLN N    1 1 
       19 32269 1 1  45 GLN NE2  N  -5.028   1.406  -4.098 1.00 . A A .  45 GLN NE2  1 1 
       19 32270 1 1  45 GLN O    O  -7.964   1.010   0.055 1.00 . A A .  45 GLN O    1 1 
       19 32271 1 1  45 GLN OE1  O  -5.131   3.612  -3.693 1.00 . A A .  45 GLN OE1  1 1 
       19 32272 1 1  46 LYS C    C -10.578   2.948   0.565 1.00 . A A .  46 LYS C    1 1 
       19 32273 1 1  46 LYS CA   C  -9.663   2.469   1.688 1.00 . A A .  46 LYS CA   1 1 
       19 32274 1 1  46 LYS CB   C -10.087   3.106   3.013 1.00 . A A .  46 LYS CB   1 1 
       19 32275 1 1  46 LYS CD   C -10.420   5.357   4.076 1.00 . A A .  46 LYS CD   1 1 
       19 32276 1 1  46 LYS CE   C -11.048   6.735   3.932 1.00 . A A .  46 LYS CE   1 1 
       19 32277 1 1  46 LYS CG   C -10.689   4.492   2.857 1.00 . A A .  46 LYS CG   1 1 
       19 32278 1 1  46 LYS H    H  -7.869   3.588   1.799 1.00 . A A .  46 LYS H    1 1 
       19 32279 1 1  46 LYS HA   H  -9.746   1.396   1.771 1.00 . A A .  46 LYS HA   1 1 
       19 32280 1 1  46 LYS HB2  H -10.820   2.469   3.486 1.00 . A A .  46 LYS HB2  1 1 
       19 32281 1 1  46 LYS HB3  H  -9.222   3.182   3.655 1.00 . A A .  46 LYS HB3  1 1 
       19 32282 1 1  46 LYS HD2  H -10.835   4.874   4.949 1.00 . A A .  46 LYS HD2  1 1 
       19 32283 1 1  46 LYS HD3  H  -9.351   5.469   4.199 1.00 . A A .  46 LYS HD3  1 1 
       19 32284 1 1  46 LYS HE2  H -12.050   6.620   3.548 1.00 . A A .  46 LYS HE2  1 1 
       19 32285 1 1  46 LYS HE3  H -11.087   7.202   4.905 1.00 . A A .  46 LYS HE3  1 1 
       19 32286 1 1  46 LYS HG2  H -10.256   4.967   1.989 1.00 . A A .  46 LYS HG2  1 1 
       19 32287 1 1  46 LYS HG3  H -11.757   4.397   2.722 1.00 . A A .  46 LYS HG3  1 1 
       19 32288 1 1  46 LYS HZ1  H -10.795   8.482   2.816 1.00 . A A .  46 LYS HZ1  1 1 
       19 32289 1 1  46 LYS HZ2  H -10.102   7.110   2.108 1.00 . A A .  46 LYS HZ2  1 1 
       19 32290 1 1  46 LYS HZ3  H  -9.353   7.849   3.433 1.00 . A A .  46 LYS HZ3  1 1 
       19 32291 1 1  46 LYS N    N  -8.270   2.789   1.396 1.00 . A A .  46 LYS N    1 1 
       19 32292 1 1  46 LYS NZ   N -10.270   7.605   3.008 1.00 . A A .  46 LYS NZ   1 1 
       19 32293 1 1  46 LYS O    O -10.226   3.853  -0.192 1.00 . A A .  46 LYS O    1 1 
       19 32294 1 1  47 PHE C    C -14.143   2.639  -0.022 1.00 . A A .  47 PHE C    1 1 
       19 32295 1 1  47 PHE CA   C -12.719   2.701  -0.565 1.00 . A A .  47 PHE CA   1 1 
       19 32296 1 1  47 PHE CB   C -12.581   1.774  -1.775 1.00 . A A .  47 PHE CB   1 1 
       19 32297 1 1  47 PHE CD1  C -12.327  -0.477  -0.697 1.00 . A A .  47 PHE CD1  1 1 
       19 32298 1 1  47 PHE CD2  C -14.228  -0.094  -2.084 1.00 . A A .  47 PHE CD2  1 1 
       19 32299 1 1  47 PHE CE1  C -12.760  -1.767  -0.453 1.00 . A A .  47 PHE CE1  1 1 
       19 32300 1 1  47 PHE CE2  C -14.667  -1.382  -1.844 1.00 . A A .  47 PHE CE2  1 1 
       19 32301 1 1  47 PHE CG   C -13.055   0.373  -1.513 1.00 . A A .  47 PHE CG   1 1 
       19 32302 1 1  47 PHE CZ   C -13.931  -2.220  -1.028 1.00 . A A .  47 PHE CZ   1 1 
       19 32303 1 1  47 PHE H    H -11.976   1.622   1.098 1.00 . A A .  47 PHE H    1 1 
       19 32304 1 1  47 PHE HA   H -12.508   3.714  -0.873 1.00 . A A .  47 PHE HA   1 1 
       19 32305 1 1  47 PHE HB2  H -13.162   2.173  -2.593 1.00 . A A .  47 PHE HB2  1 1 
       19 32306 1 1  47 PHE HB3  H -11.543   1.726  -2.066 1.00 . A A .  47 PHE HB3  1 1 
       19 32307 1 1  47 PHE HD1  H -11.410  -0.124  -0.246 1.00 . A A .  47 PHE HD1  1 1 
       19 32308 1 1  47 PHE HD2  H -14.804   0.560  -2.722 1.00 . A A .  47 PHE HD2  1 1 
       19 32309 1 1  47 PHE HE1  H -12.183  -2.420   0.185 1.00 . A A .  47 PHE HE1  1 1 
       19 32310 1 1  47 PHE HE2  H -15.583  -1.734  -2.295 1.00 . A A .  47 PHE HE2  1 1 
       19 32311 1 1  47 PHE HZ   H -14.272  -3.227  -0.839 1.00 . A A .  47 PHE HZ   1 1 
       19 32312 1 1  47 PHE N    N -11.753   2.336   0.464 1.00 . A A .  47 PHE N    1 1 
       19 32313 1 1  47 PHE O    O -15.111   2.652  -0.783 1.00 . A A .  47 PHE O    1 1 
       19 32314 1 1  48 ASP C    C -15.420   2.433   3.463 1.00 . A A .  48 ASP C    1 1 
       19 32315 1 1  48 ASP CA   C -15.569   2.507   1.946 1.00 . A A .  48 ASP CA   1 1 
       19 32316 1 1  48 ASP CB   C -16.354   1.296   1.439 1.00 . A A .  48 ASP CB   1 1 
       19 32317 1 1  48 ASP CG   C -17.754   1.663   0.986 1.00 . A A .  48 ASP CG   1 1 
       19 32318 1 1  48 ASP H    H -13.454   2.564   1.853 1.00 . A A .  48 ASP H    1 1 
       19 32319 1 1  48 ASP HA   H -16.109   3.406   1.693 1.00 . A A .  48 ASP HA   1 1 
       19 32320 1 1  48 ASP HB2  H -15.828   0.859   0.602 1.00 . A A .  48 ASP HB2  1 1 
       19 32321 1 1  48 ASP HB3  H -16.431   0.567   2.232 1.00 . A A .  48 ASP HB3  1 1 
       19 32322 1 1  48 ASP N    N -14.263   2.571   1.299 1.00 . A A .  48 ASP N    1 1 
       19 32323 1 1  48 ASP O    O -14.719   1.568   3.987 1.00 . A A .  48 ASP O    1 1 
       19 32324 1 1  48 ASP OD1  O -17.920   2.748   0.389 1.00 . A A .  48 ASP OD1  1 1 
       19 32325 1 1  48 ASP OD2  O -18.683   0.865   1.227 1.00 . A A .  48 ASP OD2  1 1 
       19 32326 1 1  49 SER C    C -17.264   4.064   6.195 1.00 . A A .  49 SER C    1 1 
       19 32327 1 1  49 SER CA   C -16.023   3.390   5.618 1.00 . A A .  49 SER CA   1 1 
       19 32328 1 1  49 SER CB   C -14.766   4.133   6.075 1.00 . A A .  49 SER CB   1 1 
       19 32329 1 1  49 SER H    H -16.628   4.011   3.687 1.00 . A A .  49 SER H    1 1 
       19 32330 1 1  49 SER HA   H -15.981   2.373   5.978 1.00 . A A .  49 SER HA   1 1 
       19 32331 1 1  49 SER HB2  H -13.910   3.482   5.975 1.00 . A A .  49 SER HB2  1 1 
       19 32332 1 1  49 SER HB3  H -14.626   5.010   5.460 1.00 . A A .  49 SER HB3  1 1 
       19 32333 1 1  49 SER HG   H -14.004   4.745   7.773 1.00 . A A .  49 SER HG   1 1 
       19 32334 1 1  49 SER N    N -16.085   3.348   4.162 1.00 . A A .  49 SER N    1 1 
       19 32335 1 1  49 SER O    O -17.371   5.291   6.203 1.00 . A A .  49 SER O    1 1 
       19 32336 1 1  49 SER OG   O -14.876   4.536   7.429 1.00 . A A .  49 SER OG   1 1 
       19 32337 1 1  50 SER C    C -19.162   4.493   8.569 1.00 . A A .  50 SER C    1 1 
       19 32338 1 1  50 SER CA   C -19.436   3.770   7.254 1.00 . A A .  50 SER CA   1 1 
       19 32339 1 1  50 SER CB   C -20.432   2.632   7.482 1.00 . A A .  50 SER CB   1 1 
       19 32340 1 1  50 SER H    H -18.057   2.284   6.643 1.00 . A A .  50 SER H    1 1 
       19 32341 1 1  50 SER HA   H -19.860   4.473   6.552 1.00 . A A .  50 SER HA   1 1 
       19 32342 1 1  50 SER HB2  H -19.926   1.803   7.953 1.00 . A A .  50 SER HB2  1 1 
       19 32343 1 1  50 SER HB3  H -21.230   2.978   8.123 1.00 . A A .  50 SER HB3  1 1 
       19 32344 1 1  50 SER HG   H -21.913   1.957   6.390 1.00 . A A .  50 SER HG   1 1 
       19 32345 1 1  50 SER N    N -18.200   3.253   6.678 1.00 . A A .  50 SER N    1 1 
       19 32346 1 1  50 SER O    O -19.987   5.271   9.048 1.00 . A A .  50 SER O    1 1 
       19 32347 1 1  50 SER OG   O -20.991   2.189   6.257 1.00 . A A .  50 SER OG   1 1 
       19 32348 1 1  51 LYS C    C -17.639   6.374  10.295 1.00 . A A .  51 LYS C    1 1 
       19 32349 1 1  51 LYS CA   C -17.610   4.853  10.410 1.00 . A A .  51 LYS CA   1 1 
       19 32350 1 1  51 LYS CB   C -16.212   4.389  10.825 1.00 . A A .  51 LYS CB   1 1 
       19 32351 1 1  51 LYS CD   C -14.709   2.463  11.409 1.00 . A A .  51 LYS CD   1 1 
       19 32352 1 1  51 LYS CE   C -14.089   3.149  12.616 1.00 . A A .  51 LYS CE   1 1 
       19 32353 1 1  51 LYS CG   C -16.143   2.916  11.187 1.00 . A A .  51 LYS CG   1 1 
       19 32354 1 1  51 LYS H    H -17.380   3.599   8.720 1.00 . A A .  51 LYS H    1 1 
       19 32355 1 1  51 LYS HA   H -18.320   4.547  11.163 1.00 . A A .  51 LYS HA   1 1 
       19 32356 1 1  51 LYS HB2  H -15.528   4.571  10.009 1.00 . A A .  51 LYS HB2  1 1 
       19 32357 1 1  51 LYS HB3  H -15.895   4.964  11.683 1.00 . A A .  51 LYS HB3  1 1 
       19 32358 1 1  51 LYS HD2  H -14.699   1.395  11.570 1.00 . A A .  51 LYS HD2  1 1 
       19 32359 1 1  51 LYS HD3  H -14.125   2.702  10.531 1.00 . A A .  51 LYS HD3  1 1 
       19 32360 1 1  51 LYS HE2  H -14.146   4.217  12.476 1.00 . A A .  51 LYS HE2  1 1 
       19 32361 1 1  51 LYS HE3  H -14.648   2.871  13.498 1.00 . A A .  51 LYS HE3  1 1 
       19 32362 1 1  51 LYS HG2  H -16.706   2.750  12.093 1.00 . A A .  51 LYS HG2  1 1 
       19 32363 1 1  51 LYS HG3  H -16.573   2.336  10.382 1.00 . A A .  51 LYS HG3  1 1 
       19 32364 1 1  51 LYS HZ1  H -12.604   1.806  13.215 1.00 . A A .  51 LYS HZ1  1 1 
       19 32365 1 1  51 LYS HZ2  H -12.191   3.431  13.442 1.00 . A A .  51 LYS HZ2  1 1 
       19 32366 1 1  51 LYS HZ3  H -12.170   2.762  11.889 1.00 . A A .  51 LYS HZ3  1 1 
       19 32367 1 1  51 LYS N    N -17.997   4.229   9.150 1.00 . A A .  51 LYS N    1 1 
       19 32368 1 1  51 LYS NZ   N -12.664   2.760  12.804 1.00 . A A .  51 LYS NZ   1 1 
       19 32369 1 1  51 LYS O    O -17.893   7.075  11.275 1.00 . A A .  51 LYS O    1 1 
       19 32370 1 1  52 ASP C    C -18.757   8.912   9.121 1.00 . A A .  52 ASP C    1 1 
       19 32371 1 1  52 ASP CA   C -17.380   8.315   8.850 1.00 . A A .  52 ASP CA   1 1 
       19 32372 1 1  52 ASP CB   C -16.957   8.610   7.410 1.00 . A A .  52 ASP CB   1 1 
       19 32373 1 1  52 ASP CG   C -16.381  10.003   7.249 1.00 . A A .  52 ASP CG   1 1 
       19 32374 1 1  52 ASP H    H -17.186   6.266   8.351 1.00 . A A .  52 ASP H    1 1 
       19 32375 1 1  52 ASP HA   H -16.667   8.765   9.524 1.00 . A A .  52 ASP HA   1 1 
       19 32376 1 1  52 ASP HB2  H -16.206   7.893   7.108 1.00 . A A .  52 ASP HB2  1 1 
       19 32377 1 1  52 ASP HB3  H -17.817   8.518   6.763 1.00 . A A .  52 ASP HB3  1 1 
       19 32378 1 1  52 ASP N    N -17.380   6.877   9.093 1.00 . A A .  52 ASP N    1 1 
       19 32379 1 1  52 ASP O    O -18.888  10.114   9.355 1.00 . A A .  52 ASP O    1 1 
       19 32380 1 1  52 ASP OD1  O -16.499  10.807   8.198 1.00 . A A .  52 ASP OD1  1 1 
       19 32381 1 1  52 ASP OD2  O -15.811  10.289   6.176 1.00 . A A .  52 ASP OD2  1 1 
       19 32382 1 1  53 ARG C    C -21.751   7.792  10.530 1.00 . A A .  53 ARG C    1 1 
       19 32383 1 1  53 ARG CA   C -21.148   8.511   9.326 1.00 . A A .  53 ARG CA   1 1 
       19 32384 1 1  53 ARG CB   C -22.012   8.265   8.087 1.00 . A A .  53 ARG CB   1 1 
       19 32385 1 1  53 ARG CD   C -22.735   6.672   6.283 1.00 . A A .  53 ARG CD   1 1 
       19 32386 1 1  53 ARG CG   C -21.779   6.909   7.442 1.00 . A A .  53 ARG CG   1 1 
       19 32387 1 1  53 ARG CZ   C -23.330   7.804   4.184 1.00 . A A .  53 ARG CZ   1 1 
       19 32388 1 1  53 ARG H    H -19.613   7.120   8.894 1.00 . A A .  53 ARG H    1 1 
       19 32389 1 1  53 ARG HA   H -21.122   9.571   9.531 1.00 . A A .  53 ARG HA   1 1 
       19 32390 1 1  53 ARG HB2  H -23.052   8.331   8.369 1.00 . A A .  53 ARG HB2  1 1 
       19 32391 1 1  53 ARG HB3  H -21.796   9.029   7.356 1.00 . A A .  53 ARG HB3  1 1 
       19 32392 1 1  53 ARG HD2  H -22.635   5.648   5.955 1.00 . A A .  53 ARG HD2  1 1 
       19 32393 1 1  53 ARG HD3  H -23.744   6.843   6.626 1.00 . A A .  53 ARG HD3  1 1 
       19 32394 1 1  53 ARG HE   H -21.582   7.993   5.124 1.00 . A A .  53 ARG HE   1 1 
       19 32395 1 1  53 ARG HG2  H -20.765   6.865   7.072 1.00 . A A .  53 ARG HG2  1 1 
       19 32396 1 1  53 ARG HG3  H -21.927   6.138   8.183 1.00 . A A .  53 ARG HG3  1 1 
       19 32397 1 1  53 ARG HH11 H -24.773   6.613   4.947 1.00 . A A .  53 ARG HH11 1 1 
       19 32398 1 1  53 ARG HH12 H -25.180   7.418   3.467 1.00 . A A .  53 ARG HH12 1 1 
       19 32399 1 1  53 ARG HH21 H -22.106   9.057   3.176 1.00 . A A .  53 ARG HH21 1 1 
       19 32400 1 1  53 ARG HH22 H -23.662   8.807   2.460 1.00 . A A .  53 ARG HH22 1 1 
       19 32401 1 1  53 ARG N    N -19.781   8.066   9.086 1.00 . A A .  53 ARG N    1 1 
       19 32402 1 1  53 ARG NE   N -22.460   7.559   5.156 1.00 . A A .  53 ARG NE   1 1 
       19 32403 1 1  53 ARG NH1  N -24.526   7.231   4.200 1.00 . A A .  53 ARG NH1  1 1 
       19 32404 1 1  53 ARG NH2  N -23.006   8.623   3.192 1.00 . A A .  53 ARG NH2  1 1 
       19 32405 1 1  53 ARG O    O -22.968   7.775  10.709 1.00 . A A .  53 ARG O    1 1 
       19 32406 1 1  54 ASN C    C -22.424   5.469  12.182 1.00 . A A .  54 ASN C    1 1 
       19 32407 1 1  54 ASN CA   C -21.337   6.479  12.537 1.00 . A A .  54 ASN CA   1 1 
       19 32408 1 1  54 ASN CB   C -21.860   7.460  13.589 1.00 . A A .  54 ASN CB   1 1 
       19 32409 1 1  54 ASN CG   C -21.575   6.996  15.004 1.00 . A A .  54 ASN CG   1 1 
       19 32410 1 1  54 ASN H    H -19.931   7.249  11.155 1.00 . A A .  54 ASN H    1 1 
       19 32411 1 1  54 ASN HA   H -20.488   5.950  12.943 1.00 . A A .  54 ASN HA   1 1 
       19 32412 1 1  54 ASN HB2  H -21.387   8.420  13.444 1.00 . A A .  54 ASN HB2  1 1 
       19 32413 1 1  54 ASN HB3  H -22.928   7.568  13.472 1.00 . A A .  54 ASN HB3  1 1 
       19 32414 1 1  54 ASN HD21 H -19.629   7.308  14.742 1.00 . A A .  54 ASN HD21 1 1 
       19 32415 1 1  54 ASN HD22 H -20.091   6.711  16.296 1.00 . A A .  54 ASN HD22 1 1 
       19 32416 1 1  54 ASN N    N -20.890   7.200  11.351 1.00 . A A .  54 ASN N    1 1 
       19 32417 1 1  54 ASN ND2  N -20.303   7.006  15.386 1.00 . A A .  54 ASN ND2  1 1 
       19 32418 1 1  54 ASN O    O -23.425   5.345  12.888 1.00 . A A .  54 ASN O    1 1 
       19 32419 1 1  54 ASN OD1  O -22.489   6.632  15.746 1.00 . A A .  54 ASN OD1  1 1 
       19 32420 1 1  55 ASP C    C -22.614   2.341  10.797 1.00 . A A .  55 ASP C    1 1 
       19 32421 1 1  55 ASP CA   C -23.180   3.749  10.636 1.00 . A A .  55 ASP CA   1 1 
       19 32422 1 1  55 ASP CB   C -23.561   3.995   9.176 1.00 . A A .  55 ASP CB   1 1 
       19 32423 1 1  55 ASP CG   C -24.670   5.019   9.031 1.00 . A A .  55 ASP CG   1 1 
       19 32424 1 1  55 ASP H    H -21.401   4.894  10.564 1.00 . A A .  55 ASP H    1 1 
       19 32425 1 1  55 ASP HA   H -24.064   3.839  11.249 1.00 . A A .  55 ASP HA   1 1 
       19 32426 1 1  55 ASP HB2  H -22.694   4.353   8.639 1.00 . A A .  55 ASP HB2  1 1 
       19 32427 1 1  55 ASP HB3  H -23.893   3.066   8.736 1.00 . A A .  55 ASP HB3  1 1 
       19 32428 1 1  55 ASP N    N -22.219   4.749  11.085 1.00 . A A .  55 ASP N    1 1 
       19 32429 1 1  55 ASP O    O -22.117   1.734   9.848 1.00 . A A .  55 ASP O    1 1 
       19 32430 1 1  55 ASP OD1  O -24.668   6.008   9.794 1.00 . A A .  55 ASP OD1  1 1 
       19 32431 1 1  55 ASP OD2  O -25.539   4.832   8.155 1.00 . A A .  55 ASP OD2  1 1 
       19 32432 1 1  56 PRO C    C -23.036  -0.630  11.707 1.00 . A A .  56 PRO C    1 1 
       19 32433 1 1  56 PRO CA   C -22.188   0.468  12.340 1.00 . A A .  56 PRO CA   1 1 
       19 32434 1 1  56 PRO CB   C -22.281   0.403  13.866 1.00 . A A .  56 PRO CB   1 1 
       19 32435 1 1  56 PRO CD   C -23.267   2.477  13.204 1.00 . A A .  56 PRO CD   1 1 
       19 32436 1 1  56 PRO CG   C -23.353   1.374  14.222 1.00 . A A .  56 PRO CG   1 1 
       19 32437 1 1  56 PRO HA   H -21.158   0.347  12.035 1.00 . A A .  56 PRO HA   1 1 
       19 32438 1 1  56 PRO HB2  H -22.539  -0.601  14.171 1.00 . A A .  56 PRO HB2  1 1 
       19 32439 1 1  56 PRO HB3  H -21.333   0.685  14.301 1.00 . A A .  56 PRO HB3  1 1 
       19 32440 1 1  56 PRO HD2  H -24.251   2.864  12.983 1.00 . A A .  56 PRO HD2  1 1 
       19 32441 1 1  56 PRO HD3  H -22.620   3.267  13.556 1.00 . A A .  56 PRO HD3  1 1 
       19 32442 1 1  56 PRO HG2  H -24.317   0.891  14.172 1.00 . A A .  56 PRO HG2  1 1 
       19 32443 1 1  56 PRO HG3  H -23.179   1.766  15.214 1.00 . A A .  56 PRO HG3  1 1 
       19 32444 1 1  56 PRO N    N -22.688   1.810  12.026 1.00 . A A .  56 PRO N    1 1 
       19 32445 1 1  56 PRO O    O -24.247  -0.477  11.546 1.00 . A A .  56 PRO O    1 1 
       19 32446 1 1  57 PHE C    C -23.537  -3.867  11.791 1.00 . A A .  57 PHE C    1 1 
       19 32447 1 1  57 PHE CA   C -23.088  -2.861  10.736 1.00 . A A .  57 PHE CA   1 1 
       19 32448 1 1  57 PHE CB   C -22.183  -3.549   9.711 1.00 . A A .  57 PHE CB   1 1 
       19 32449 1 1  57 PHE CD1  C -23.566  -3.865   7.641 1.00 . A A .  57 PHE CD1  1 1 
       19 32450 1 1  57 PHE CD2  C -22.995  -5.790   8.927 1.00 . A A .  57 PHE CD2  1 1 
       19 32451 1 1  57 PHE CE1  C -24.254  -4.663   6.747 1.00 . A A .  57 PHE CE1  1 1 
       19 32452 1 1  57 PHE CE2  C -23.682  -6.593   8.036 1.00 . A A .  57 PHE CE2  1 1 
       19 32453 1 1  57 PHE CG   C -22.930  -4.419   8.741 1.00 . A A .  57 PHE CG   1 1 
       19 32454 1 1  57 PHE CZ   C -24.311  -6.029   6.944 1.00 . A A .  57 PHE CZ   1 1 
       19 32455 1 1  57 PHE H    H -21.426  -1.799  11.506 1.00 . A A .  57 PHE H    1 1 
       19 32456 1 1  57 PHE HA   H -23.960  -2.474  10.231 1.00 . A A .  57 PHE HA   1 1 
       19 32457 1 1  57 PHE HB2  H -21.656  -2.796   9.144 1.00 . A A .  57 PHE HB2  1 1 
       19 32458 1 1  57 PHE HB3  H -21.469  -4.168  10.232 1.00 . A A .  57 PHE HB3  1 1 
       19 32459 1 1  57 PHE HD1  H -23.522  -2.797   7.485 1.00 . A A .  57 PHE HD1  1 1 
       19 32460 1 1  57 PHE HD2  H -22.503  -6.233   9.782 1.00 . A A .  57 PHE HD2  1 1 
       19 32461 1 1  57 PHE HE1  H -24.745  -4.219   5.894 1.00 . A A .  57 PHE HE1  1 1 
       19 32462 1 1  57 PHE HE2  H -23.724  -7.661   8.193 1.00 . A A .  57 PHE HE2  1 1 
       19 32463 1 1  57 PHE HZ   H -24.849  -6.654   6.247 1.00 . A A .  57 PHE HZ   1 1 
       19 32464 1 1  57 PHE N    N -22.392  -1.737  11.351 1.00 . A A .  57 PHE N    1 1 
       19 32465 1 1  57 PHE O    O -22.733  -4.643  12.306 1.00 . A A .  57 PHE O    1 1 
       19 32466 1 1  58 ALA C    C -26.379  -5.721  12.466 1.00 . A A .  58 ALA C    1 1 
       19 32467 1 1  58 ALA CA   C -25.384  -4.756  13.102 1.00 . A A .  58 ALA CA   1 1 
       19 32468 1 1  58 ALA CB   C -26.050  -3.972  14.223 1.00 . A A .  58 ALA CB   1 1 
       19 32469 1 1  58 ALA H    H -25.419  -3.204  11.664 1.00 . A A .  58 ALA H    1 1 
       19 32470 1 1  58 ALA HA   H -24.570  -5.324  13.528 1.00 . A A .  58 ALA HA   1 1 
       19 32471 1 1  58 ALA HB1  H -27.018  -3.623  13.891 1.00 . A A .  58 ALA HB1  1 1 
       19 32472 1 1  58 ALA HB2  H -26.174  -4.610  15.085 1.00 . A A .  58 ALA HB2  1 1 
       19 32473 1 1  58 ALA HB3  H -25.433  -3.126  14.486 1.00 . A A .  58 ALA HB3  1 1 
       19 32474 1 1  58 ALA N    N -24.827  -3.846  12.109 1.00 . A A .  58 ALA N    1 1 
       19 32475 1 1  58 ALA O    O -27.240  -5.316  11.685 1.00 . A A .  58 ALA O    1 1 
       19 32476 1 1  59 PHE C    C -26.979  -9.339  13.020 1.00 . A A .  59 PHE C    1 1 
       19 32477 1 1  59 PHE CA   C -27.141  -8.024  12.263 1.00 . A A .  59 PHE CA   1 1 
       19 32478 1 1  59 PHE CB   C -26.858  -8.241  10.775 1.00 . A A .  59 PHE CB   1 1 
       19 32479 1 1  59 PHE CD1  C -24.349  -8.197  10.750 1.00 . A A .  59 PHE CD1  1 1 
       19 32480 1 1  59 PHE CD2  C -25.456 -10.174  10.006 1.00 . A A .  59 PHE CD2  1 1 
       19 32481 1 1  59 PHE CE1  C -23.123  -8.786  10.504 1.00 . A A .  59 PHE CE1  1 1 
       19 32482 1 1  59 PHE CE2  C -24.233 -10.768   9.758 1.00 . A A .  59 PHE CE2  1 1 
       19 32483 1 1  59 PHE CG   C -25.528  -8.884  10.505 1.00 . A A .  59 PHE CG   1 1 
       19 32484 1 1  59 PHE CZ   C -23.065 -10.073  10.006 1.00 . A A .  59 PHE CZ   1 1 
       19 32485 1 1  59 PHE H    H -25.548  -7.263  13.431 1.00 . A A .  59 PHE H    1 1 
       19 32486 1 1  59 PHE HA   H -28.156  -7.677  12.381 1.00 . A A .  59 PHE HA   1 1 
       19 32487 1 1  59 PHE HB2  H -27.624  -8.878  10.359 1.00 . A A .  59 PHE HB2  1 1 
       19 32488 1 1  59 PHE HB3  H -26.876  -7.287  10.270 1.00 . A A .  59 PHE HB3  1 1 
       19 32489 1 1  59 PHE HD1  H -24.394  -7.190  11.140 1.00 . A A .  59 PHE HD1  1 1 
       19 32490 1 1  59 PHE HD2  H -26.368 -10.719   9.811 1.00 . A A .  59 PHE HD2  1 1 
       19 32491 1 1  59 PHE HE1  H -22.213  -8.239  10.699 1.00 . A A .  59 PHE HE1  1 1 
       19 32492 1 1  59 PHE HE2  H -24.190 -11.775   9.369 1.00 . A A .  59 PHE HE2  1 1 
       19 32493 1 1  59 PHE HZ   H -22.109 -10.535   9.813 1.00 . A A .  59 PHE HZ   1 1 
       19 32494 1 1  59 PHE N    N -26.254  -7.001  12.803 1.00 . A A .  59 PHE N    1 1 
       19 32495 1 1  59 PHE O    O -26.181  -9.438  13.952 1.00 . A A .  59 PHE O    1 1 
       19 32496 1 1  60 VAL C    C -26.550 -12.498  12.676 1.00 . A A .  60 VAL C    1 1 
       19 32497 1 1  60 VAL CA   C -27.684 -11.657  13.250 1.00 . A A .  60 VAL CA   1 1 
       19 32498 1 1  60 VAL CB   C -29.011 -12.422  13.083 1.00 . A A .  60 VAL CB   1 1 
       19 32499 1 1  60 VAL CG1  C -28.912 -13.805  13.709 1.00 . A A .  60 VAL CG1  1 1 
       19 32500 1 1  60 VAL CG2  C -30.161 -11.634  13.691 1.00 . A A .  60 VAL CG2  1 1 
       19 32501 1 1  60 VAL H    H -28.359 -10.208  11.863 1.00 . A A .  60 VAL H    1 1 
       19 32502 1 1  60 VAL HA   H -27.510 -11.507  14.305 1.00 . A A .  60 VAL HA   1 1 
       19 32503 1 1  60 VAL HB   H -29.203 -12.543  12.027 1.00 . A A .  60 VAL HB   1 1 
       19 32504 1 1  60 VAL HG11 H -29.836 -14.035  14.221 1.00 . A A .  60 VAL HG11 1 1 
       19 32505 1 1  60 VAL HG12 H -28.735 -14.539  12.937 1.00 . A A .  60 VAL HG12 1 1 
       19 32506 1 1  60 VAL HG13 H -28.096 -13.822  14.417 1.00 . A A .  60 VAL HG13 1 1 
       19 32507 1 1  60 VAL HG21 H -30.657 -11.066  12.918 1.00 . A A .  60 VAL HG21 1 1 
       19 32508 1 1  60 VAL HG22 H -30.864 -12.316  14.145 1.00 . A A .  60 VAL HG22 1 1 
       19 32509 1 1  60 VAL HG23 H -29.777 -10.959  14.443 1.00 . A A .  60 VAL HG23 1 1 
       19 32510 1 1  60 VAL N    N -27.743 -10.348  12.612 1.00 . A A .  60 VAL N    1 1 
       19 32511 1 1  60 VAL O    O -26.518 -12.783  11.478 1.00 . A A .  60 VAL O    1 1 
       19 32512 1 1  61 LEU C    C -24.948 -15.024  12.510 1.00 . A A .  61 LEU C    1 1 
       19 32513 1 1  61 LEU CA   C -24.482 -13.704  13.118 1.00 . A A .  61 LEU CA   1 1 
       19 32514 1 1  61 LEU CB   C -23.557 -13.975  14.305 1.00 . A A .  61 LEU CB   1 1 
       19 32515 1 1  61 LEU CD1  C -21.546 -14.200  12.826 1.00 . A A .  61 LEU CD1  1 1 
       19 32516 1 1  61 LEU CD2  C -21.405 -14.866  15.233 1.00 . A A .  61 LEU CD2  1 1 
       19 32517 1 1  61 LEU CG   C -22.301 -14.794  14.005 1.00 . A A .  61 LEU CG   1 1 
       19 32518 1 1  61 LEU H    H -25.699 -12.636  14.480 1.00 . A A .  61 LEU H    1 1 
       19 32519 1 1  61 LEU HA   H -23.939 -13.149  12.368 1.00 . A A .  61 LEU HA   1 1 
       19 32520 1 1  61 LEU HB2  H -23.243 -13.023  14.704 1.00 . A A .  61 LEU HB2  1 1 
       19 32521 1 1  61 LEU HB3  H -24.128 -14.506  15.054 1.00 . A A .  61 LEU HB3  1 1 
       19 32522 1 1  61 LEU HD11 H -21.965 -13.236  12.579 1.00 . A A .  61 LEU HD11 1 1 
       19 32523 1 1  61 LEU HD12 H -21.632 -14.858  11.974 1.00 . A A .  61 LEU HD12 1 1 
       19 32524 1 1  61 LEU HD13 H -20.504 -14.084  13.087 1.00 . A A .  61 LEU HD13 1 1 
       19 32525 1 1  61 LEU HD21 H -21.967 -14.572  16.106 1.00 . A A .  61 LEU HD21 1 1 
       19 32526 1 1  61 LEU HD22 H -20.564 -14.200  15.104 1.00 . A A .  61 LEU HD22 1 1 
       19 32527 1 1  61 LEU HD23 H -21.046 -15.877  15.358 1.00 . A A .  61 LEU HD23 1 1 
       19 32528 1 1  61 LEU HG   H -22.590 -15.802  13.741 1.00 . A A .  61 LEU HG   1 1 
       19 32529 1 1  61 LEU N    N -25.620 -12.894  13.538 1.00 . A A .  61 LEU N    1 1 
       19 32530 1 1  61 LEU O    O -25.817 -15.699  13.058 1.00 . A A .  61 LEU O    1 1 
       19 32531 1 1  62 GLY C    C -25.933 -16.463   9.807 1.00 . A A .  62 GLY C    1 1 
       19 32532 1 1  62 GLY CA   C -24.727 -16.624  10.711 1.00 . A A .  62 GLY CA   1 1 
       19 32533 1 1  62 GLY H    H -23.673 -14.808  10.981 1.00 . A A .  62 GLY H    1 1 
       19 32534 1 1  62 GLY HA2  H -23.890 -16.964  10.119 1.00 . A A .  62 GLY HA2  1 1 
       19 32535 1 1  62 GLY HA3  H -24.950 -17.368  11.461 1.00 . A A .  62 GLY HA3  1 1 
       19 32536 1 1  62 GLY N    N -24.360 -15.386  11.373 1.00 . A A .  62 GLY N    1 1 
       19 32537 1 1  62 GLY O    O -26.577 -17.445   9.438 1.00 . A A .  62 GLY O    1 1 
       19 32538 1 1  63 GLY C    C -27.613 -13.475   8.373 1.00 . A A .  63 GLY C    1 1 
       19 32539 1 1  63 GLY CA   C -27.380 -14.957   8.589 1.00 . A A .  63 GLY CA   1 1 
       19 32540 1 1  63 GLY H    H -25.693 -14.476   9.775 1.00 . A A .  63 GLY H    1 1 
       19 32541 1 1  63 GLY HA2  H -27.210 -15.427   7.632 1.00 . A A .  63 GLY HA2  1 1 
       19 32542 1 1  63 GLY HA3  H -28.264 -15.386   9.038 1.00 . A A .  63 GLY HA3  1 1 
       19 32543 1 1  63 GLY N    N -26.242 -15.220   9.451 1.00 . A A .  63 GLY N    1 1 
       19 32544 1 1  63 GLY O    O -28.360 -12.841   9.119 1.00 . A A .  63 GLY O    1 1 
       19 32545 1 1  64 GLY C    C -26.756 -11.166   5.627 1.00 . A A .  64 GLY C    1 1 
       19 32546 1 1  64 GLY CA   C -27.124 -11.505   7.058 1.00 . A A .  64 GLY CA   1 1 
       19 32547 1 1  64 GLY H    H -26.388 -13.473   6.790 1.00 . A A .  64 GLY H    1 1 
       19 32548 1 1  64 GLY HA2  H -28.151 -11.222   7.232 1.00 . A A .  64 GLY HA2  1 1 
       19 32549 1 1  64 GLY HA3  H -26.487 -10.941   7.724 1.00 . A A .  64 GLY HA3  1 1 
       19 32550 1 1  64 GLY N    N -26.971 -12.919   7.351 1.00 . A A .  64 GLY N    1 1 
       19 32551 1 1  64 GLY O    O -26.430 -10.021   5.319 1.00 . A A .  64 GLY O    1 1 
       19 32552 1 1  65 MET C    C -25.113 -11.300   3.197 1.00 . A A .  65 MET C    1 1 
       19 32553 1 1  65 MET CA   C -26.477 -11.966   3.346 1.00 . A A .  65 MET CA   1 1 
       19 32554 1 1  65 MET CB   C -27.550 -11.116   2.663 1.00 . A A .  65 MET CB   1 1 
       19 32555 1 1  65 MET CE   C -31.534 -11.472   1.978 1.00 . A A .  65 MET CE   1 1 
       19 32556 1 1  65 MET CG   C -28.816 -11.889   2.329 1.00 . A A .  65 MET CG   1 1 
       19 32557 1 1  65 MET H    H -27.076 -13.057   5.058 1.00 . A A .  65 MET H    1 1 
       19 32558 1 1  65 MET HA   H -26.445 -12.936   2.873 1.00 . A A .  65 MET HA   1 1 
       19 32559 1 1  65 MET HB2  H -27.815 -10.298   3.316 1.00 . A A .  65 MET HB2  1 1 
       19 32560 1 1  65 MET HB3  H -27.146 -10.716   1.745 1.00 . A A .  65 MET HB3  1 1 
       19 32561 1 1  65 MET HE1  H -32.307 -10.784   1.669 1.00 . A A .  65 MET HE1  1 1 
       19 32562 1 1  65 MET HE2  H -31.765 -12.462   1.613 1.00 . A A .  65 MET HE2  1 1 
       19 32563 1 1  65 MET HE3  H -31.477 -11.491   3.057 1.00 . A A .  65 MET HE3  1 1 
       19 32564 1 1  65 MET HG2  H -28.544 -12.788   1.797 1.00 . A A .  65 MET HG2  1 1 
       19 32565 1 1  65 MET HG3  H -29.312 -12.154   3.251 1.00 . A A .  65 MET HG3  1 1 
       19 32566 1 1  65 MET N    N -26.808 -12.165   4.752 1.00 . A A .  65 MET N    1 1 
       19 32567 1 1  65 MET O    O -24.997 -10.227   2.605 1.00 . A A .  65 MET O    1 1 
       19 32568 1 1  65 MET SD   S -29.960 -10.940   1.308 1.00 . A A .  65 MET SD   1 1 
       19 32569 1 1  66 VAL C    C -21.769 -12.435   3.066 1.00 . A A .  66 VAL C    1 1 
       19 32570 1 1  66 VAL CA   C -22.727 -11.412   3.666 1.00 . A A .  66 VAL CA   1 1 
       19 32571 1 1  66 VAL CB   C -22.212 -10.996   5.056 1.00 . A A .  66 VAL CB   1 1 
       19 32572 1 1  66 VAL CG1  C -23.190 -10.042   5.725 1.00 . A A .  66 VAL CG1  1 1 
       19 32573 1 1  66 VAL CG2  C -21.972 -12.222   5.924 1.00 . A A .  66 VAL CG2  1 1 
       19 32574 1 1  66 VAL H    H -24.239 -12.794   4.198 1.00 . A A .  66 VAL H    1 1 
       19 32575 1 1  66 VAL HA   H -22.745 -10.536   3.034 1.00 . A A .  66 VAL HA   1 1 
       19 32576 1 1  66 VAL HB   H -21.271 -10.481   4.929 1.00 . A A .  66 VAL HB   1 1 
       19 32577 1 1  66 VAL HG11 H -23.427  -9.236   5.046 1.00 . A A .  66 VAL HG11 1 1 
       19 32578 1 1  66 VAL HG12 H -24.093 -10.575   5.983 1.00 . A A .  66 VAL HG12 1 1 
       19 32579 1 1  66 VAL HG13 H -22.742  -9.637   6.620 1.00 . A A .  66 VAL HG13 1 1 
       19 32580 1 1  66 VAL HG21 H -22.798 -12.908   5.816 1.00 . A A .  66 VAL HG21 1 1 
       19 32581 1 1  66 VAL HG22 H -21.058 -12.707   5.615 1.00 . A A .  66 VAL HG22 1 1 
       19 32582 1 1  66 VAL HG23 H -21.887 -11.921   6.958 1.00 . A A .  66 VAL HG23 1 1 
       19 32583 1 1  66 VAL N    N -24.083 -11.942   3.739 1.00 . A A .  66 VAL N    1 1 
       19 32584 1 1  66 VAL O    O -21.941 -13.641   3.244 1.00 . A A .  66 VAL O    1 1 
       19 32585 1 1  67 ILE C    C -19.155 -13.768   2.748 1.00 . A A .  67 ILE C    1 1 
       19 32586 1 1  67 ILE CA   C -19.772 -12.816   1.729 1.00 . A A .  67 ILE CA   1 1 
       19 32587 1 1  67 ILE CB   C -18.650 -12.004   1.056 1.00 . A A .  67 ILE CB   1 1 
       19 32588 1 1  67 ILE CD1  C -16.809 -10.339   1.619 1.00 . A A .  67 ILE CD1  1 1 
       19 32589 1 1  67 ILE CG1  C -18.168 -10.890   1.988 1.00 . A A .  67 ILE CG1  1 1 
       19 32590 1 1  67 ILE CG2  C -19.134 -11.426  -0.265 1.00 . A A .  67 ILE CG2  1 1 
       19 32591 1 1  67 ILE H    H -20.675 -10.974   2.248 1.00 . A A .  67 ILE H    1 1 
       19 32592 1 1  67 ILE HA   H -20.275 -13.397   0.969 1.00 . A A .  67 ILE HA   1 1 
       19 32593 1 1  67 ILE HB   H -17.827 -12.672   0.850 1.00 . A A .  67 ILE HB   1 1 
       19 32594 1 1  67 ILE HD11 H -16.083 -10.647   2.358 1.00 . A A .  67 ILE HD11 1 1 
       19 32595 1 1  67 ILE HD12 H -16.517 -10.719   0.651 1.00 . A A .  67 ILE HD12 1 1 
       19 32596 1 1  67 ILE HD13 H -16.853  -9.261   1.586 1.00 . A A .  67 ILE HD13 1 1 
       19 32597 1 1  67 ILE HG12 H -18.874 -10.075   1.958 1.00 . A A .  67 ILE HG12 1 1 
       19 32598 1 1  67 ILE HG13 H -18.110 -11.274   2.996 1.00 . A A .  67 ILE HG13 1 1 
       19 32599 1 1  67 ILE HG21 H -18.574 -11.866  -1.077 1.00 . A A .  67 ILE HG21 1 1 
       19 32600 1 1  67 ILE HG22 H -20.183 -11.646  -0.391 1.00 . A A .  67 ILE HG22 1 1 
       19 32601 1 1  67 ILE HG23 H -18.987 -10.356  -0.265 1.00 . A A .  67 ILE HG23 1 1 
       19 32602 1 1  67 ILE N    N -20.759 -11.945   2.354 1.00 . A A .  67 ILE N    1 1 
       19 32603 1 1  67 ILE O    O -19.122 -13.478   3.945 1.00 . A A .  67 ILE O    1 1 
       19 32604 1 1  68 LYS C    C -17.061 -15.244   4.098 1.00 . A A .  68 LYS C    1 1 
       19 32605 1 1  68 LYS CA   C -18.045 -15.900   3.134 1.00 . A A .  68 LYS CA   1 1 
       19 32606 1 1  68 LYS CB   C -17.325 -16.959   2.297 1.00 . A A .  68 LYS CB   1 1 
       19 32607 1 1  68 LYS CD   C -17.676 -18.948   0.803 1.00 . A A .  68 LYS CD   1 1 
       19 32608 1 1  68 LYS CE   C -18.018 -19.252  -0.647 1.00 . A A .  68 LYS CE   1 1 
       19 32609 1 1  68 LYS CG   C -18.200 -17.585   1.225 1.00 . A A .  68 LYS CG   1 1 
       19 32610 1 1  68 LYS H    H -18.721 -15.080   1.303 1.00 . A A .  68 LYS H    1 1 
       19 32611 1 1  68 LYS HA   H -18.827 -16.376   3.705 1.00 . A A .  68 LYS HA   1 1 
       19 32612 1 1  68 LYS HB2  H -16.473 -16.502   1.815 1.00 . A A .  68 LYS HB2  1 1 
       19 32613 1 1  68 LYS HB3  H -16.977 -17.744   2.952 1.00 . A A .  68 LYS HB3  1 1 
       19 32614 1 1  68 LYS HD2  H -16.602 -18.963   0.918 1.00 . A A .  68 LYS HD2  1 1 
       19 32615 1 1  68 LYS HD3  H -18.118 -19.705   1.435 1.00 . A A .  68 LYS HD3  1 1 
       19 32616 1 1  68 LYS HE2  H -17.480 -18.565  -1.282 1.00 . A A .  68 LYS HE2  1 1 
       19 32617 1 1  68 LYS HE3  H -17.712 -20.263  -0.871 1.00 . A A .  68 LYS HE3  1 1 
       19 32618 1 1  68 LYS HG2  H -19.201 -17.701   1.613 1.00 . A A .  68 LYS HG2  1 1 
       19 32619 1 1  68 LYS HG3  H -18.219 -16.934   0.362 1.00 . A A .  68 LYS HG3  1 1 
       19 32620 1 1  68 LYS HZ1  H -20.022 -19.612  -0.179 1.00 . A A .  68 LYS HZ1  1 1 
       19 32621 1 1  68 LYS HZ2  H -19.710 -19.526  -1.840 1.00 . A A .  68 LYS HZ2  1 1 
       19 32622 1 1  68 LYS HZ3  H -19.748 -18.112  -0.913 1.00 . A A .  68 LYS HZ3  1 1 
       19 32623 1 1  68 LYS N    N -18.665 -14.905   2.267 1.00 . A A .  68 LYS N    1 1 
       19 32624 1 1  68 LYS NZ   N -19.477 -19.116  -0.913 1.00 . A A .  68 LYS NZ   1 1 
       19 32625 1 1  68 LYS O    O -17.132 -15.451   5.309 1.00 . A A .  68 LYS O    1 1 
       19 32626 1 1  69 GLY C    C -15.796 -12.988   5.509 1.00 . A A .  69 GLY C    1 1 
       19 32627 1 1  69 GLY CA   C -15.162 -13.774   4.379 1.00 . A A .  69 GLY CA   1 1 
       19 32628 1 1  69 GLY H    H -16.137 -14.321   2.581 1.00 . A A .  69 GLY H    1 1 
       19 32629 1 1  69 GLY HA2  H -14.493 -14.511   4.798 1.00 . A A .  69 GLY HA2  1 1 
       19 32630 1 1  69 GLY HA3  H -14.593 -13.096   3.760 1.00 . A A .  69 GLY HA3  1 1 
       19 32631 1 1  69 GLY N    N -16.145 -14.449   3.552 1.00 . A A .  69 GLY N    1 1 
       19 32632 1 1  69 GLY O    O -15.275 -12.961   6.624 1.00 . A A .  69 GLY O    1 1 
       19 32633 1 1  70 TRP C    C -18.163 -12.439   7.340 1.00 . A A .  70 TRP C    1 1 
       19 32634 1 1  70 TRP CA   C -17.627 -11.552   6.222 1.00 . A A .  70 TRP CA   1 1 
       19 32635 1 1  70 TRP CB   C -18.775 -10.778   5.573 1.00 . A A .  70 TRP CB   1 1 
       19 32636 1 1  70 TRP CD1  C -17.221  -9.042   4.504 1.00 . A A .  70 TRP CD1  1 1 
       19 32637 1 1  70 TRP CD2  C -19.158  -8.205   5.256 1.00 . A A .  70 TRP CD2  1 1 
       19 32638 1 1  70 TRP CE2  C -18.402  -7.156   4.696 1.00 . A A .  70 TRP CE2  1 1 
       19 32639 1 1  70 TRP CE3  C -20.415  -7.917   5.792 1.00 . A A .  70 TRP CE3  1 1 
       19 32640 1 1  70 TRP CG   C -18.385  -9.403   5.122 1.00 . A A .  70 TRP CG   1 1 
       19 32641 1 1  70 TRP CH2  C -20.098  -5.590   5.193 1.00 . A A .  70 TRP CH2  1 1 
       19 32642 1 1  70 TRP CZ2  C -18.863  -5.843   4.660 1.00 . A A .  70 TRP CZ2  1 1 
       19 32643 1 1  70 TRP CZ3  C -20.872  -6.613   5.756 1.00 . A A .  70 TRP CZ3  1 1 
       19 32644 1 1  70 TRP H    H -17.288 -12.404   4.313 1.00 . A A .  70 TRP H    1 1 
       19 32645 1 1  70 TRP HA   H -16.923 -10.848   6.642 1.00 . A A .  70 TRP HA   1 1 
       19 32646 1 1  70 TRP HB2  H -19.127 -11.324   4.711 1.00 . A A .  70 TRP HB2  1 1 
       19 32647 1 1  70 TRP HB3  H -19.581 -10.679   6.286 1.00 . A A .  70 TRP HB3  1 1 
       19 32648 1 1  70 TRP HD1  H -16.424  -9.728   4.261 1.00 . A A .  70 TRP HD1  1 1 
       19 32649 1 1  70 TRP HE1  H -16.502  -7.196   3.807 1.00 . A A .  70 TRP HE1  1 1 
       19 32650 1 1  70 TRP HE3  H -21.027  -8.692   6.231 1.00 . A A .  70 TRP HE3  1 1 
       19 32651 1 1  70 TRP HH2  H -20.494  -4.586   5.186 1.00 . A A .  70 TRP HH2  1 1 
       19 32652 1 1  70 TRP HZ2  H -18.279  -5.044   4.229 1.00 . A A .  70 TRP HZ2  1 1 
       19 32653 1 1  70 TRP HZ3  H -21.841  -6.371   6.166 1.00 . A A .  70 TRP HZ3  1 1 
       19 32654 1 1  70 TRP N    N -16.922 -12.344   5.221 1.00 . A A .  70 TRP N    1 1 
       19 32655 1 1  70 TRP NE1  N -17.225  -7.693   4.245 1.00 . A A .  70 TRP NE1  1 1 
       19 32656 1 1  70 TRP O    O -17.910 -12.189   8.518 1.00 . A A .  70 TRP O    1 1 
       19 32657 1 1  71 ASP C    C -18.378 -15.073   8.754 1.00 . A A .  71 ASP C    1 1 
       19 32658 1 1  71 ASP CA   C -19.475 -14.400   7.935 1.00 . A A .  71 ASP CA   1 1 
       19 32659 1 1  71 ASP CB   C -20.321 -15.459   7.227 1.00 . A A .  71 ASP CB   1 1 
       19 32660 1 1  71 ASP CG   C -20.728 -16.589   8.152 1.00 . A A .  71 ASP CG   1 1 
       19 32661 1 1  71 ASP H    H -19.070 -13.621   6.008 1.00 . A A .  71 ASP H    1 1 
       19 32662 1 1  71 ASP HA   H -20.108 -13.833   8.601 1.00 . A A .  71 ASP HA   1 1 
       19 32663 1 1  71 ASP HB2  H -21.216 -14.996   6.839 1.00 . A A .  71 ASP HB2  1 1 
       19 32664 1 1  71 ASP HB3  H -19.753 -15.876   6.408 1.00 . A A .  71 ASP HB3  1 1 
       19 32665 1 1  71 ASP N    N -18.904 -13.475   6.963 1.00 . A A .  71 ASP N    1 1 
       19 32666 1 1  71 ASP O    O -18.471 -15.162   9.978 1.00 . A A .  71 ASP O    1 1 
       19 32667 1 1  71 ASP OD1  O -21.254 -16.299   9.247 1.00 . A A .  71 ASP OD1  1 1 
       19 32668 1 1  71 ASP OD2  O -20.523 -17.763   7.781 1.00 . A A .  71 ASP OD2  1 1 
       19 32669 1 1  72 GLU C    C -15.523 -15.260   9.703 1.00 . A A .  72 GLU C    1 1 
       19 32670 1 1  72 GLU CA   C -16.226 -16.210   8.736 1.00 . A A .  72 GLU CA   1 1 
       19 32671 1 1  72 GLU CB   C -15.226 -16.736   7.704 1.00 . A A .  72 GLU CB   1 1 
       19 32672 1 1  72 GLU CD   C -14.408 -18.829   8.856 1.00 . A A .  72 GLU CD   1 1 
       19 32673 1 1  72 GLU CG   C -15.139 -18.252   7.659 1.00 . A A .  72 GLU CG   1 1 
       19 32674 1 1  72 GLU H    H -17.322 -15.442   7.096 1.00 . A A .  72 GLU H    1 1 
       19 32675 1 1  72 GLU HA   H -16.624 -17.043   9.295 1.00 . A A .  72 GLU HA   1 1 
       19 32676 1 1  72 GLU HB2  H -15.518 -16.383   6.726 1.00 . A A .  72 GLU HB2  1 1 
       19 32677 1 1  72 GLU HB3  H -14.247 -16.346   7.939 1.00 . A A .  72 GLU HB3  1 1 
       19 32678 1 1  72 GLU HG2  H -16.139 -18.657   7.638 1.00 . A A .  72 GLU HG2  1 1 
       19 32679 1 1  72 GLU HG3  H -14.614 -18.543   6.761 1.00 . A A .  72 GLU HG3  1 1 
       19 32680 1 1  72 GLU N    N -17.339 -15.544   8.071 1.00 . A A .  72 GLU N    1 1 
       19 32681 1 1  72 GLU O    O -14.979 -15.684  10.721 1.00 . A A .  72 GLU O    1 1 
       19 32682 1 1  72 GLU OE1  O -13.788 -18.048   9.607 1.00 . A A .  72 GLU OE1  1 1 
       19 32683 1 1  72 GLU OE2  O -14.456 -20.064   9.041 1.00 . A A .  72 GLU OE2  1 1 
       19 32684 1 1  73 GLY C    C -15.768 -12.580  11.398 1.00 . A A .  73 GLY C    1 1 
       19 32685 1 1  73 GLY CA   C -14.901 -12.982  10.222 1.00 . A A .  73 GLY CA   1 1 
       19 32686 1 1  73 GLY H    H -15.989 -13.691   8.549 1.00 . A A .  73 GLY H    1 1 
       19 32687 1 1  73 GLY HA2  H -13.972 -13.388  10.594 1.00 . A A .  73 GLY HA2  1 1 
       19 32688 1 1  73 GLY HA3  H -14.686 -12.104   9.631 1.00 . A A .  73 GLY HA3  1 1 
       19 32689 1 1  73 GLY N    N -15.539 -13.972   9.374 1.00 . A A .  73 GLY N    1 1 
       19 32690 1 1  73 GLY O    O -15.328 -12.626  12.547 1.00 . A A .  73 GLY O    1 1 
       19 32691 1 1  74 VAL C    C -18.229 -12.918  13.115 1.00 . A A .  74 VAL C    1 1 
       19 32692 1 1  74 VAL CA   C -17.935 -11.770  12.156 1.00 . A A .  74 VAL CA   1 1 
       19 32693 1 1  74 VAL CB   C -19.260 -11.264  11.557 1.00 . A A .  74 VAL CB   1 1 
       19 32694 1 1  74 VAL CG1  C -19.910 -12.345  10.706 1.00 . A A .  74 VAL CG1  1 1 
       19 32695 1 1  74 VAL CG2  C -20.202 -10.805  12.660 1.00 . A A .  74 VAL CG2  1 1 
       19 32696 1 1  74 VAL H    H -17.296 -12.168  10.177 1.00 . A A .  74 VAL H    1 1 
       19 32697 1 1  74 VAL HA   H -17.481 -10.960  12.707 1.00 . A A .  74 VAL HA   1 1 
       19 32698 1 1  74 VAL HB   H -19.045 -10.418  10.921 1.00 . A A .  74 VAL HB   1 1 
       19 32699 1 1  74 VAL HG11 H -19.376 -13.275  10.838 1.00 . A A .  74 VAL HG11 1 1 
       19 32700 1 1  74 VAL HG12 H -20.939 -12.473  11.009 1.00 . A A .  74 VAL HG12 1 1 
       19 32701 1 1  74 VAL HG13 H -19.874 -12.055   9.666 1.00 . A A .  74 VAL HG13 1 1 
       19 32702 1 1  74 VAL HG21 H -20.521 -11.657  13.240 1.00 . A A .  74 VAL HG21 1 1 
       19 32703 1 1  74 VAL HG22 H -19.689 -10.104  13.301 1.00 . A A .  74 VAL HG22 1 1 
       19 32704 1 1  74 VAL HG23 H -21.065 -10.325  12.221 1.00 . A A .  74 VAL HG23 1 1 
       19 32705 1 1  74 VAL N    N -17.004 -12.183  11.112 1.00 . A A .  74 VAL N    1 1 
       19 32706 1 1  74 VAL O    O -18.631 -12.697  14.257 1.00 . A A .  74 VAL O    1 1 
       19 32707 1 1  75 GLN C    C -17.018 -15.714  14.243 1.00 . A A .  75 GLN C    1 1 
       19 32708 1 1  75 GLN CA   C -18.268 -15.326  13.460 1.00 . A A .  75 GLN CA   1 1 
       19 32709 1 1  75 GLN CB   C -18.717 -16.495  12.582 1.00 . A A .  75 GLN CB   1 1 
       19 32710 1 1  75 GLN CD   C -18.051 -18.292  10.935 1.00 . A A .  75 GLN CD   1 1 
       19 32711 1 1  75 GLN CG   C -17.575 -17.174  11.842 1.00 . A A .  75 GLN CG   1 1 
       19 32712 1 1  75 GLN H    H -17.703 -14.255  11.725 1.00 . A A .  75 GLN H    1 1 
       19 32713 1 1  75 GLN HA   H -19.056 -15.090  14.159 1.00 . A A .  75 GLN HA   1 1 
       19 32714 1 1  75 GLN HB2  H -19.203 -17.232  13.204 1.00 . A A .  75 GLN HB2  1 1 
       19 32715 1 1  75 GLN HB3  H -19.424 -16.130  11.851 1.00 . A A .  75 GLN HB3  1 1 
       19 32716 1 1  75 GLN HE21 H -19.464 -17.113  10.182 1.00 . A A .  75 GLN HE21 1 1 
       19 32717 1 1  75 GLN HE22 H -19.404 -18.717   9.543 1.00 . A A .  75 GLN HE22 1 1 
       19 32718 1 1  75 GLN HG2  H -17.064 -16.436  11.241 1.00 . A A .  75 GLN HG2  1 1 
       19 32719 1 1  75 GLN HG3  H -16.888 -17.585  12.566 1.00 . A A .  75 GLN HG3  1 1 
       19 32720 1 1  75 GLN N    N -18.024 -14.143  12.643 1.00 . A A .  75 GLN N    1 1 
       19 32721 1 1  75 GLN NE2  N -19.077 -18.013  10.140 1.00 . A A .  75 GLN NE2  1 1 
       19 32722 1 1  75 GLN O    O -16.887 -16.848  14.702 1.00 . A A .  75 GLN O    1 1 
       19 32723 1 1  75 GLN OE1  O -17.501 -19.394  10.948 1.00 . A A .  75 GLN OE1  1 1 
       19 32724 1 1  76 GLY C    C -14.430 -13.843  15.958 1.00 . A A .  76 GLY C    1 1 
       19 32725 1 1  76 GLY CA   C -14.871 -15.026  15.119 1.00 . A A .  76 GLY CA   1 1 
       19 32726 1 1  76 GLY H    H -16.257 -13.878  14.004 1.00 . A A .  76 GLY H    1 1 
       19 32727 1 1  76 GLY HA2  H -15.024 -15.877  15.766 1.00 . A A .  76 GLY HA2  1 1 
       19 32728 1 1  76 GLY HA3  H -14.090 -15.261  14.411 1.00 . A A .  76 GLY HA3  1 1 
       19 32729 1 1  76 GLY N    N -16.100 -14.764  14.391 1.00 . A A .  76 GLY N    1 1 
       19 32730 1 1  76 GLY O    O -13.921 -14.014  17.065 1.00 . A A .  76 GLY O    1 1 
       19 32731 1 1  77 MET C    C -14.894 -11.369  17.515 1.00 . A A .  77 MET C    1 1 
       19 32732 1 1  77 MET CA   C -14.243 -11.423  16.137 1.00 . A A .  77 MET CA   1 1 
       19 32733 1 1  77 MET CB   C -14.639 -10.189  15.325 1.00 . A A .  77 MET CB   1 1 
       19 32734 1 1  77 MET CE   C -11.400 -10.687  13.227 1.00 . A A .  77 MET CE   1 1 
       19 32735 1 1  77 MET CG   C -14.026 -10.153  13.934 1.00 . A A .  77 MET CG   1 1 
       19 32736 1 1  77 MET H    H -15.036 -12.567  14.542 1.00 . A A .  77 MET H    1 1 
       19 32737 1 1  77 MET HA   H -13.170 -11.434  16.258 1.00 . A A .  77 MET HA   1 1 
       19 32738 1 1  77 MET HB2  H -15.714 -10.171  15.221 1.00 . A A .  77 MET HB2  1 1 
       19 32739 1 1  77 MET HB3  H -14.322  -9.305  15.857 1.00 . A A .  77 MET HB3  1 1 
       19 32740 1 1  77 MET HE1  H -10.868 -11.186  14.024 1.00 . A A .  77 MET HE1  1 1 
       19 32741 1 1  77 MET HE2  H -12.036 -11.396  12.719 1.00 . A A .  77 MET HE2  1 1 
       19 32742 1 1  77 MET HE3  H -10.691 -10.272  12.526 1.00 . A A .  77 MET HE3  1 1 
       19 32743 1 1  77 MET HG2  H -13.925 -11.166  13.573 1.00 . A A .  77 MET HG2  1 1 
       19 32744 1 1  77 MET HG3  H -14.685  -9.604  13.279 1.00 . A A .  77 MET HG3  1 1 
       19 32745 1 1  77 MET N    N -14.625 -12.639  15.429 1.00 . A A .  77 MET N    1 1 
       19 32746 1 1  77 MET O    O -15.911 -12.019  17.759 1.00 . A A .  77 MET O    1 1 
       19 32747 1 1  77 MET SD   S -12.402  -9.370  13.912 1.00 . A A .  77 MET SD   1 1 
       19 32748 1 1  78 LYS C    C -15.130  -8.992  20.086 1.00 . A A .  78 LYS C    1 1 
       19 32749 1 1  78 LYS CA   C -14.822 -10.452  19.769 1.00 . A A .  78 LYS CA   1 1 
       19 32750 1 1  78 LYS CB   C -13.819 -11.004  20.784 1.00 . A A .  78 LYS CB   1 1 
       19 32751 1 1  78 LYS CD   C -12.717 -13.097  21.630 1.00 . A A .  78 LYS CD   1 1 
       19 32752 1 1  78 LYS CE   C -11.727 -14.180  21.229 1.00 . A A .  78 LYS CE   1 1 
       19 32753 1 1  78 LYS CG   C -13.272 -12.373  20.415 1.00 . A A .  78 LYS CG   1 1 
       19 32754 1 1  78 LYS H    H -13.492 -10.098  18.161 1.00 . A A .  78 LYS H    1 1 
       19 32755 1 1  78 LYS HA   H -15.737 -11.021  19.833 1.00 . A A .  78 LYS HA   1 1 
       19 32756 1 1  78 LYS HB2  H -12.990 -10.317  20.863 1.00 . A A .  78 LYS HB2  1 1 
       19 32757 1 1  78 LYS HB3  H -14.304 -11.082  21.746 1.00 . A A .  78 LYS HB3  1 1 
       19 32758 1 1  78 LYS HD2  H -12.215 -12.384  22.266 1.00 . A A .  78 LYS HD2  1 1 
       19 32759 1 1  78 LYS HD3  H -13.535 -13.552  22.171 1.00 . A A .  78 LYS HD3  1 1 
       19 32760 1 1  78 LYS HE2  H -12.197 -14.829  20.505 1.00 . A A .  78 LYS HE2  1 1 
       19 32761 1 1  78 LYS HE3  H -10.862 -13.711  20.784 1.00 . A A .  78 LYS HE3  1 1 
       19 32762 1 1  78 LYS HG2  H -14.067 -12.965  19.987 1.00 . A A .  78 LYS HG2  1 1 
       19 32763 1 1  78 LYS HG3  H -12.481 -12.250  19.688 1.00 . A A .  78 LYS HG3  1 1 
       19 32764 1 1  78 LYS HZ1  H -11.867 -15.857  22.467 1.00 . A A .  78 LYS HZ1  1 1 
       19 32765 1 1  78 LYS HZ2  H -11.401 -14.445  23.274 1.00 . A A .  78 LYS HZ2  1 1 
       19 32766 1 1  78 LYS HZ3  H -10.293 -15.263  22.292 1.00 . A A .  78 LYS HZ3  1 1 
       19 32767 1 1  78 LYS N    N -14.301 -10.591  18.415 1.00 . A A .  78 LYS N    1 1 
       19 32768 1 1  78 LYS NZ   N -11.292 -14.994  22.397 1.00 . A A .  78 LYS NZ   1 1 
       19 32769 1 1  78 LYS O    O -14.470  -8.084  19.579 1.00 . A A .  78 LYS O    1 1 
       19 32770 1 1  79 VAL C    C -15.321  -6.609  21.772 1.00 . A A .  79 VAL C    1 1 
       19 32771 1 1  79 VAL CA   C -16.527  -7.422  21.314 1.00 . A A .  79 VAL CA   1 1 
       19 32772 1 1  79 VAL CB   C -17.576  -7.444  22.442 1.00 . A A .  79 VAL CB   1 1 
       19 32773 1 1  79 VAL CG1  C -18.001  -6.029  22.803 1.00 . A A .  79 VAL CG1  1 1 
       19 32774 1 1  79 VAL CG2  C -18.778  -8.283  22.035 1.00 . A A .  79 VAL CG2  1 1 
       19 32775 1 1  79 VAL H    H -16.623  -9.536  21.299 1.00 . A A .  79 VAL H    1 1 
       19 32776 1 1  79 VAL HA   H -16.966  -6.942  20.452 1.00 . A A .  79 VAL HA   1 1 
       19 32777 1 1  79 VAL HB   H -17.127  -7.895  23.315 1.00 . A A .  79 VAL HB   1 1 
       19 32778 1 1  79 VAL HG11 H -18.398  -5.538  21.926 1.00 . A A .  79 VAL HG11 1 1 
       19 32779 1 1  79 VAL HG12 H -18.760  -6.065  23.571 1.00 . A A .  79 VAL HG12 1 1 
       19 32780 1 1  79 VAL HG13 H -17.146  -5.478  23.167 1.00 . A A .  79 VAL HG13 1 1 
       19 32781 1 1  79 VAL HG21 H -19.584  -8.120  22.734 1.00 . A A .  79 VAL HG21 1 1 
       19 32782 1 1  79 VAL HG22 H -19.096  -7.997  21.044 1.00 . A A .  79 VAL HG22 1 1 
       19 32783 1 1  79 VAL HG23 H -18.505  -9.329  22.038 1.00 . A A .  79 VAL HG23 1 1 
       19 32784 1 1  79 VAL N    N -16.134  -8.772  20.928 1.00 . A A .  79 VAL N    1 1 
       19 32785 1 1  79 VAL O    O -14.560  -7.041  22.637 1.00 . A A .  79 VAL O    1 1 
       19 32786 1 1  80 GLY C    C -12.772  -4.921  20.793 1.00 . A A .  80 GLY C    1 1 
       19 32787 1 1  80 GLY CA   C -14.039  -4.571  21.547 1.00 . A A .  80 GLY CA   1 1 
       19 32788 1 1  80 GLY H    H -15.793  -5.134  20.503 1.00 . A A .  80 GLY H    1 1 
       19 32789 1 1  80 GLY HA2  H -14.302  -3.546  21.332 1.00 . A A .  80 GLY HA2  1 1 
       19 32790 1 1  80 GLY HA3  H -13.853  -4.670  22.606 1.00 . A A .  80 GLY HA3  1 1 
       19 32791 1 1  80 GLY N    N -15.154  -5.427  21.186 1.00 . A A .  80 GLY N    1 1 
       19 32792 1 1  80 GLY O    O -11.732  -4.294  20.988 1.00 . A A .  80 GLY O    1 1 
       19 32793 1 1  81 GLY C    C -11.682  -5.739  17.768 1.00 . A A .  81 GLY C    1 1 
       19 32794 1 1  81 GLY CA   C -11.701  -6.345  19.158 1.00 . A A .  81 GLY CA   1 1 
       19 32795 1 1  81 GLY H    H -13.714  -6.392  19.815 1.00 . A A .  81 GLY H    1 1 
       19 32796 1 1  81 GLY HA2  H -10.806  -6.046  19.682 1.00 . A A .  81 GLY HA2  1 1 
       19 32797 1 1  81 GLY HA3  H -11.711  -7.421  19.068 1.00 . A A .  81 GLY HA3  1 1 
       19 32798 1 1  81 GLY N    N -12.858  -5.928  19.929 1.00 . A A .  81 GLY N    1 1 
       19 32799 1 1  81 GLY O    O -12.672  -5.807  17.040 1.00 . A A .  81 GLY O    1 1 
       19 32800 1 1  82 VAL C    C  -9.202  -5.083  15.344 1.00 . A A .  82 VAL C    1 1 
       19 32801 1 1  82 VAL CA   C -10.408  -4.522  16.088 1.00 . A A .  82 VAL CA   1 1 
       19 32802 1 1  82 VAL CB   C -10.262  -2.993  16.205 1.00 . A A .  82 VAL CB   1 1 
       19 32803 1 1  82 VAL CG1  C -10.450  -2.334  14.847 1.00 . A A .  82 VAL CG1  1 1 
       19 32804 1 1  82 VAL CG2  C -11.252  -2.439  17.218 1.00 . A A .  82 VAL CG2  1 1 
       19 32805 1 1  82 VAL H    H  -9.798  -5.122  18.024 1.00 . A A .  82 VAL H    1 1 
       19 32806 1 1  82 VAL HA   H -11.301  -4.735  15.518 1.00 . A A .  82 VAL HA   1 1 
       19 32807 1 1  82 VAL HB   H  -9.263  -2.773  16.551 1.00 . A A .  82 VAL HB   1 1 
       19 32808 1 1  82 VAL HG11 H -10.832  -1.333  14.983 1.00 . A A .  82 VAL HG11 1 1 
       19 32809 1 1  82 VAL HG12 H  -9.501  -2.292  14.332 1.00 . A A .  82 VAL HG12 1 1 
       19 32810 1 1  82 VAL HG13 H -11.152  -2.910  14.262 1.00 . A A .  82 VAL HG13 1 1 
       19 32811 1 1  82 VAL HG21 H -12.125  -3.072  17.252 1.00 . A A .  82 VAL HG21 1 1 
       19 32812 1 1  82 VAL HG22 H -10.789  -2.410  18.193 1.00 . A A .  82 VAL HG22 1 1 
       19 32813 1 1  82 VAL HG23 H -11.543  -1.440  16.928 1.00 . A A .  82 VAL HG23 1 1 
       19 32814 1 1  82 VAL N    N -10.552  -5.143  17.400 1.00 . A A .  82 VAL N    1 1 
       19 32815 1 1  82 VAL O    O  -8.088  -5.095  15.868 1.00 . A A .  82 VAL O    1 1 
       19 32816 1 1  83 ARG C    C  -8.786  -6.198  11.840 1.00 . A A .  83 ARG C    1 1 
       19 32817 1 1  83 ARG CA   C  -8.362  -6.108  13.303 1.00 . A A .  83 ARG CA   1 1 
       19 32818 1 1  83 ARG CB   C  -7.974  -7.495  13.819 1.00 . A A .  83 ARG CB   1 1 
       19 32819 1 1  83 ARG CD   C  -8.840  -9.633  14.815 1.00 . A A .  83 ARG CD   1 1 
       19 32820 1 1  83 ARG CG   C  -9.139  -8.469  13.883 1.00 . A A .  83 ARG CG   1 1 
       19 32821 1 1  83 ARG CZ   C  -9.986 -10.841  16.624 1.00 . A A .  83 ARG CZ   1 1 
       19 32822 1 1  83 ARG H    H -10.340  -5.508  13.757 1.00 . A A .  83 ARG H    1 1 
       19 32823 1 1  83 ARG HA   H  -7.507  -5.453  13.378 1.00 . A A .  83 ARG HA   1 1 
       19 32824 1 1  83 ARG HB2  H  -7.221  -7.911  13.166 1.00 . A A .  83 ARG HB2  1 1 
       19 32825 1 1  83 ARG HB3  H  -7.562  -7.394  14.811 1.00 . A A .  83 ARG HB3  1 1 
       19 32826 1 1  83 ARG HD2  H  -8.834 -10.546  14.238 1.00 . A A .  83 ARG HD2  1 1 
       19 32827 1 1  83 ARG HD3  H  -7.868  -9.481  15.259 1.00 . A A .  83 ARG HD3  1 1 
       19 32828 1 1  83 ARG HE   H -10.417  -8.982  16.043 1.00 . A A .  83 ARG HE   1 1 
       19 32829 1 1  83 ARG HG2  H -10.012  -7.947  14.246 1.00 . A A .  83 ARG HG2  1 1 
       19 32830 1 1  83 ARG HG3  H  -9.331  -8.852  12.892 1.00 . A A .  83 ARG HG3  1 1 
       19 32831 1 1  83 ARG HH11 H  -8.512 -11.877  15.711 1.00 . A A .  83 ARG HH11 1 1 
       19 32832 1 1  83 ARG HH12 H  -9.327 -12.716  16.989 1.00 . A A .  83 ARG HH12 1 1 
       19 32833 1 1  83 ARG HH21 H -11.498 -10.077  17.727 1.00 . A A .  83 ARG HH21 1 1 
       19 32834 1 1  83 ARG HH22 H -11.026 -11.692  18.134 1.00 . A A .  83 ARG HH22 1 1 
       19 32835 1 1  83 ARG N    N  -9.431  -5.545  14.120 1.00 . A A .  83 ARG N    1 1 
       19 32836 1 1  83 ARG NE   N  -9.834  -9.752  15.878 1.00 . A A .  83 ARG NE   1 1 
       19 32837 1 1  83 ARG NH1  N  -9.212 -11.898  16.424 1.00 . A A .  83 ARG NH1  1 1 
       19 32838 1 1  83 ARG NH2  N -10.913 -10.872  17.573 1.00 . A A .  83 ARG NH2  1 1 
       19 32839 1 1  83 ARG O    O  -9.967  -6.366  11.535 1.00 . A A .  83 ARG O    1 1 
       19 32840 1 1  84 ARG C    C  -7.911  -7.574   8.988 1.00 . A A .  84 ARG C    1 1 
       19 32841 1 1  84 ARG CA   C  -8.087  -6.151   9.509 1.00 . A A .  84 ARG CA   1 1 
       19 32842 1 1  84 ARG CB   C  -7.162  -5.200   8.748 1.00 . A A .  84 ARG CB   1 1 
       19 32843 1 1  84 ARG CD   C  -4.811  -4.485   8.219 1.00 . A A .  84 ARG CD   1 1 
       19 32844 1 1  84 ARG CG   C  -5.685  -5.463   8.990 1.00 . A A .  84 ARG CG   1 1 
       19 32845 1 1  84 ARG CZ   C  -3.541  -5.949   6.705 1.00 . A A .  84 ARG CZ   1 1 
       19 32846 1 1  84 ARG H    H  -6.893  -5.952  11.245 1.00 . A A .  84 ARG H    1 1 
       19 32847 1 1  84 ARG HA   H  -9.111  -5.846   9.352 1.00 . A A .  84 ARG HA   1 1 
       19 32848 1 1  84 ARG HB2  H  -7.354  -5.300   7.689 1.00 . A A .  84 ARG HB2  1 1 
       19 32849 1 1  84 ARG HB3  H  -7.380  -4.187   9.050 1.00 . A A .  84 ARG HB3  1 1 
       19 32850 1 1  84 ARG HD2  H  -5.370  -4.113   7.373 1.00 . A A .  84 ARG HD2  1 1 
       19 32851 1 1  84 ARG HD3  H  -4.554  -3.663   8.869 1.00 . A A .  84 ARG HD3  1 1 
       19 32852 1 1  84 ARG HE   H  -2.750  -4.898   8.205 1.00 . A A .  84 ARG HE   1 1 
       19 32853 1 1  84 ARG HG2  H  -5.478  -5.357  10.045 1.00 . A A .  84 ARG HG2  1 1 
       19 32854 1 1  84 ARG HG3  H  -5.451  -6.468   8.674 1.00 . A A .  84 ARG HG3  1 1 
       19 32855 1 1  84 ARG HH11 H  -5.525  -5.859   6.335 1.00 . A A .  84 ARG HH11 1 1 
       19 32856 1 1  84 ARG HH12 H  -4.618  -6.886   5.275 1.00 . A A .  84 ARG HH12 1 1 
       19 32857 1 1  84 ARG HH21 H  -1.545  -6.248   6.816 1.00 . A A .  84 ARG HH21 1 1 
       19 32858 1 1  84 ARG HH22 H  -2.355  -7.108   5.550 1.00 . A A .  84 ARG HH22 1 1 
       19 32859 1 1  84 ARG N    N  -7.815  -6.084  10.940 1.00 . A A .  84 ARG N    1 1 
       19 32860 1 1  84 ARG NE   N  -3.584  -5.112   7.736 1.00 . A A .  84 ARG NE   1 1 
       19 32861 1 1  84 ARG NH1  N  -4.653  -6.257   6.052 1.00 . A A .  84 ARG NH1  1 1 
       19 32862 1 1  84 ARG NH2  N  -2.385  -6.478   6.326 1.00 . A A .  84 ARG NH2  1 1 
       19 32863 1 1  84 ARG O    O  -6.928  -8.246   9.305 1.00 . A A .  84 ARG O    1 1 
       19 32864 1 1  85 LEU C    C  -8.859  -9.324   6.100 1.00 . A A .  85 LEU C    1 1 
       19 32865 1 1  85 LEU CA   C  -8.822  -9.373   7.624 1.00 . A A .  85 LEU CA   1 1 
       19 32866 1 1  85 LEU CB   C  -9.991 -10.209   8.147 1.00 . A A .  85 LEU CB   1 1 
       19 32867 1 1  85 LEU CD1  C -11.590 -10.004  10.067 1.00 . A A .  85 LEU CD1  1 1 
       19 32868 1 1  85 LEU CD2  C  -9.682 -11.616  10.199 1.00 . A A .  85 LEU CD2  1 1 
       19 32869 1 1  85 LEU CG   C -10.146 -10.268   9.668 1.00 . A A .  85 LEU CG   1 1 
       19 32870 1 1  85 LEU H    H  -9.628  -7.447   7.973 1.00 . A A .  85 LEU H    1 1 
       19 32871 1 1  85 LEU HA   H  -7.895  -9.830   7.935 1.00 . A A .  85 LEU HA   1 1 
       19 32872 1 1  85 LEU HB2  H -10.901  -9.799   7.738 1.00 . A A .  85 LEU HB2  1 1 
       19 32873 1 1  85 LEU HB3  H  -9.860 -11.220   7.788 1.00 . A A .  85 LEU HB3  1 1 
       19 32874 1 1  85 LEU HD11 H -12.094 -10.944  10.235 1.00 . A A .  85 LEU HD11 1 1 
       19 32875 1 1  85 LEU HD12 H -12.089  -9.463   9.277 1.00 . A A .  85 LEU HD12 1 1 
       19 32876 1 1  85 LEU HD13 H -11.611  -9.417  10.973 1.00 . A A .  85 LEU HD13 1 1 
       19 32877 1 1  85 LEU HD21 H  -8.913 -12.012   9.553 1.00 . A A .  85 LEU HD21 1 1 
       19 32878 1 1  85 LEU HD22 H -10.518 -12.299  10.226 1.00 . A A .  85 LEU HD22 1 1 
       19 32879 1 1  85 LEU HD23 H  -9.286 -11.492  11.197 1.00 . A A .  85 LEU HD23 1 1 
       19 32880 1 1  85 LEU HG   H  -9.531  -9.500  10.116 1.00 . A A .  85 LEU HG   1 1 
       19 32881 1 1  85 LEU N    N  -8.870  -8.029   8.189 1.00 . A A .  85 LEU N    1 1 
       19 32882 1 1  85 LEU O    O  -9.751  -8.715   5.508 1.00 . A A .  85 LEU O    1 1 
       19 32883 1 1  86 THR C    C  -8.778 -11.026   3.433 1.00 . A A .  86 THR C    1 1 
       19 32884 1 1  86 THR CA   C  -7.807 -10.004   4.013 1.00 . A A .  86 THR CA   1 1 
       19 32885 1 1  86 THR CB   C  -6.381 -10.339   3.535 1.00 . A A .  86 THR CB   1 1 
       19 32886 1 1  86 THR CG2  C  -6.258 -10.151   2.030 1.00 . A A .  86 THR CG2  1 1 
       19 32887 1 1  86 THR H    H  -7.204 -10.439   5.995 1.00 . A A .  86 THR H    1 1 
       19 32888 1 1  86 THR HA   H  -8.067  -9.023   3.643 1.00 . A A .  86 THR HA   1 1 
       19 32889 1 1  86 THR HB   H  -6.171 -11.372   3.772 1.00 . A A .  86 THR HB   1 1 
       19 32890 1 1  86 THR HG1  H  -4.573  -9.592   3.783 1.00 . A A .  86 THR HG1  1 1 
       19 32891 1 1  86 THR HG21 H  -6.043 -11.101   1.566 1.00 . A A .  86 THR HG21 1 1 
       19 32892 1 1  86 THR HG22 H  -5.457  -9.458   1.819 1.00 . A A .  86 THR HG22 1 1 
       19 32893 1 1  86 THR HG23 H  -7.185  -9.760   1.639 1.00 . A A .  86 THR HG23 1 1 
       19 32894 1 1  86 THR N    N  -7.885  -9.972   5.468 1.00 . A A .  86 THR N    1 1 
       19 32895 1 1  86 THR O    O  -8.590 -12.233   3.588 1.00 . A A .  86 THR O    1 1 
       19 32896 1 1  86 THR OG1  O  -5.431  -9.503   4.205 1.00 . A A .  86 THR OG1  1 1 
       19 32897 1 1  87 ILE C    C -10.560 -11.580   0.664 1.00 . A A .  87 ILE C    1 1 
       19 32898 1 1  87 ILE CA   C -10.815 -11.406   2.158 1.00 . A A .  87 ILE CA   1 1 
       19 32899 1 1  87 ILE CB   C -12.239 -10.857   2.363 1.00 . A A .  87 ILE CB   1 1 
       19 32900 1 1  87 ILE CD1  C -13.848 -10.010   4.145 1.00 . A A .  87 ILE CD1  1 1 
       19 32901 1 1  87 ILE CG1  C -12.551 -10.732   3.856 1.00 . A A .  87 ILE CG1  1 1 
       19 32902 1 1  87 ILE CG2  C -13.258 -11.755   1.677 1.00 . A A .  87 ILE CG2  1 1 
       19 32903 1 1  87 ILE H    H  -9.911  -9.564   2.674 1.00 . A A .  87 ILE H    1 1 
       19 32904 1 1  87 ILE HA   H -10.750 -12.371   2.638 1.00 . A A .  87 ILE HA   1 1 
       19 32905 1 1  87 ILE HB   H -12.293  -9.879   1.909 1.00 . A A .  87 ILE HB   1 1 
       19 32906 1 1  87 ILE HD11 H -13.638  -9.092   4.675 1.00 . A A .  87 ILE HD11 1 1 
       19 32907 1 1  87 ILE HD12 H -14.348  -9.781   3.215 1.00 . A A .  87 ILE HD12 1 1 
       19 32908 1 1  87 ILE HD13 H -14.483 -10.637   4.751 1.00 . A A .  87 ILE HD13 1 1 
       19 32909 1 1  87 ILE HG12 H -12.619 -11.719   4.287 1.00 . A A .  87 ILE HG12 1 1 
       19 32910 1 1  87 ILE HG13 H -11.752 -10.187   4.339 1.00 . A A .  87 ILE HG13 1 1 
       19 32911 1 1  87 ILE HG21 H -14.192 -11.719   2.218 1.00 . A A .  87 ILE HG21 1 1 
       19 32912 1 1  87 ILE HG22 H -13.415 -11.413   0.666 1.00 . A A .  87 ILE HG22 1 1 
       19 32913 1 1  87 ILE HG23 H -12.890 -12.770   1.662 1.00 . A A .  87 ILE HG23 1 1 
       19 32914 1 1  87 ILE N    N  -9.816 -10.535   2.763 1.00 . A A .  87 ILE N    1 1 
       19 32915 1 1  87 ILE O    O -10.754 -10.664  -0.135 1.00 . A A .  87 ILE O    1 1 
       19 32916 1 1  88 PRO C    C -11.092 -13.193  -1.972 1.00 . A A .  88 PRO C    1 1 
       19 32917 1 1  88 PRO CA   C  -9.828 -13.109  -1.124 1.00 . A A .  88 PRO CA   1 1 
       19 32918 1 1  88 PRO CB   C  -9.149 -14.479  -1.038 1.00 . A A .  88 PRO CB   1 1 
       19 32919 1 1  88 PRO CD   C  -9.863 -13.924   1.175 1.00 . A A .  88 PRO CD   1 1 
       19 32920 1 1  88 PRO CG   C  -9.657 -15.075   0.229 1.00 . A A .  88 PRO CG   1 1 
       19 32921 1 1  88 PRO HA   H  -9.147 -12.395  -1.564 1.00 . A A .  88 PRO HA   1 1 
       19 32922 1 1  88 PRO HB2  H  -9.427 -15.075  -1.895 1.00 . A A .  88 PRO HB2  1 1 
       19 32923 1 1  88 PRO HB3  H  -8.077 -14.352  -1.012 1.00 . A A .  88 PRO HB3  1 1 
       19 32924 1 1  88 PRO HD2  H -10.714 -14.108   1.814 1.00 . A A .  88 PRO HD2  1 1 
       19 32925 1 1  88 PRO HD3  H  -8.974 -13.757   1.766 1.00 . A A .  88 PRO HD3  1 1 
       19 32926 1 1  88 PRO HG2  H -10.593 -15.582   0.047 1.00 . A A .  88 PRO HG2  1 1 
       19 32927 1 1  88 PRO HG3  H  -8.927 -15.762   0.630 1.00 . A A .  88 PRO HG3  1 1 
       19 32928 1 1  88 PRO N    N -10.117 -12.785   0.277 1.00 . A A .  88 PRO N    1 1 
       19 32929 1 1  88 PRO O    O -12.213 -13.174  -1.462 1.00 . A A .  88 PRO O    1 1 
       19 32930 1 1  89 PRO C    C -12.762 -14.712  -4.149 1.00 . A A .  89 PRO C    1 1 
       19 32931 1 1  89 PRO CA   C -12.027 -13.379  -4.244 1.00 . A A .  89 PRO CA   1 1 
       19 32932 1 1  89 PRO CB   C -11.347 -13.240  -5.608 1.00 . A A .  89 PRO CB   1 1 
       19 32933 1 1  89 PRO CD   C  -9.604 -13.318  -3.974 1.00 . A A .  89 PRO CD   1 1 
       19 32934 1 1  89 PRO CG   C  -9.950 -13.707  -5.385 1.00 . A A .  89 PRO CG   1 1 
       19 32935 1 1  89 PRO HA   H -12.730 -12.571  -4.106 1.00 . A A .  89 PRO HA   1 1 
       19 32936 1 1  89 PRO HB2  H -11.859 -13.856  -6.333 1.00 . A A .  89 PRO HB2  1 1 
       19 32937 1 1  89 PRO HB3  H -11.372 -12.207  -5.923 1.00 . A A .  89 PRO HB3  1 1 
       19 32938 1 1  89 PRO HD2  H  -8.954 -14.056  -3.527 1.00 . A A .  89 PRO HD2  1 1 
       19 32939 1 1  89 PRO HD3  H  -9.139 -12.343  -3.955 1.00 . A A .  89 PRO HD3  1 1 
       19 32940 1 1  89 PRO HG2  H  -9.898 -14.779  -5.501 1.00 . A A .  89 PRO HG2  1 1 
       19 32941 1 1  89 PRO HG3  H  -9.284 -13.219  -6.081 1.00 . A A .  89 PRO HG3  1 1 
       19 32942 1 1  89 PRO N    N -10.911 -13.289  -3.297 1.00 . A A .  89 PRO N    1 1 
       19 32943 1 1  89 PRO O    O -13.980 -14.772  -4.313 1.00 . A A .  89 PRO O    1 1 
       19 32944 1 1  90 GLN C    C -13.526 -17.193  -2.562 1.00 . A A .  90 GLN C    1 1 
       19 32945 1 1  90 GLN CA   C -12.595 -17.110  -3.767 1.00 . A A .  90 GLN CA   1 1 
       19 32946 1 1  90 GLN CB   C -11.491 -18.162  -3.647 1.00 . A A .  90 GLN CB   1 1 
       19 32947 1 1  90 GLN CD   C  -9.113 -18.317  -2.808 1.00 . A A .  90 GLN CD   1 1 
       19 32948 1 1  90 GLN CG   C -10.540 -17.918  -2.487 1.00 . A A .  90 GLN CG   1 1 
       19 32949 1 1  90 GLN H    H -11.047 -15.665  -3.762 1.00 . A A .  90 GLN H    1 1 
       19 32950 1 1  90 GLN HA   H -13.166 -17.301  -4.662 1.00 . A A .  90 GLN HA   1 1 
       19 32951 1 1  90 GLN HB2  H -11.948 -19.131  -3.512 1.00 . A A .  90 GLN HB2  1 1 
       19 32952 1 1  90 GLN HB3  H -10.915 -18.168  -4.561 1.00 . A A .  90 GLN HB3  1 1 
       19 32953 1 1  90 GLN HE21 H  -8.617 -16.412  -3.087 1.00 . A A .  90 GLN HE21 1 1 
       19 32954 1 1  90 GLN HE22 H  -7.345 -17.559  -3.308 1.00 . A A .  90 GLN HE22 1 1 
       19 32955 1 1  90 GLN HG2  H -10.556 -16.866  -2.240 1.00 . A A .  90 GLN HG2  1 1 
       19 32956 1 1  90 GLN HG3  H -10.876 -18.491  -1.636 1.00 . A A .  90 GLN HG3  1 1 
       19 32957 1 1  90 GLN N    N -12.013 -15.778  -3.883 1.00 . A A .  90 GLN N    1 1 
       19 32958 1 1  90 GLN NE2  N  -8.273 -17.330  -3.098 1.00 . A A .  90 GLN NE2  1 1 
       19 32959 1 1  90 GLN O    O -14.282 -18.155  -2.414 1.00 . A A .  90 GLN O    1 1 
       19 32960 1 1  90 GLN OE1  O  -8.769 -19.499  -2.795 1.00 . A A .  90 GLN OE1  1 1 
       19 32961 1 1  91 LEU C    C -15.080 -14.828  -0.434 1.00 . A A .  91 LEU C    1 1 
       19 32962 1 1  91 LEU CA   C -14.306 -16.141  -0.511 1.00 . A A .  91 LEU CA   1 1 
       19 32963 1 1  91 LEU CB   C -13.450 -16.316   0.745 1.00 . A A .  91 LEU CB   1 1 
       19 32964 1 1  91 LEU CD1  C -11.767 -18.173   0.783 1.00 . A A .  91 LEU CD1  1 1 
       19 32965 1 1  91 LEU CD2  C -13.383 -17.915   2.675 1.00 . A A .  91 LEU CD2  1 1 
       19 32966 1 1  91 LEU CG   C -13.176 -17.757   1.175 1.00 . A A .  91 LEU CG   1 1 
       19 32967 1 1  91 LEU H    H -12.846 -15.444  -1.875 1.00 . A A .  91 LEU H    1 1 
       19 32968 1 1  91 LEU HA   H -15.011 -16.957  -0.573 1.00 . A A .  91 LEU HA   1 1 
       19 32969 1 1  91 LEU HB2  H -12.499 -15.838   0.566 1.00 . A A .  91 LEU HB2  1 1 
       19 32970 1 1  91 LEU HB3  H -13.954 -15.816   1.560 1.00 . A A .  91 LEU HB3  1 1 
       19 32971 1 1  91 LEU HD11 H -11.801 -19.126   0.276 1.00 . A A .  91 LEU HD11 1 1 
       19 32972 1 1  91 LEU HD12 H -11.157 -18.259   1.670 1.00 . A A .  91 LEU HD12 1 1 
       19 32973 1 1  91 LEU HD13 H -11.343 -17.429   0.125 1.00 . A A .  91 LEU HD13 1 1 
       19 32974 1 1  91 LEU HD21 H -13.209 -18.943   2.956 1.00 . A A .  91 LEU HD21 1 1 
       19 32975 1 1  91 LEU HD22 H -14.395 -17.637   2.929 1.00 . A A .  91 LEU HD22 1 1 
       19 32976 1 1  91 LEU HD23 H -12.691 -17.274   3.202 1.00 . A A .  91 LEU HD23 1 1 
       19 32977 1 1  91 LEU HG   H -13.871 -18.415   0.670 1.00 . A A .  91 LEU HG   1 1 
       19 32978 1 1  91 LEU N    N -13.467 -16.182  -1.703 1.00 . A A .  91 LEU N    1 1 
       19 32979 1 1  91 LEU O    O -15.720 -14.532   0.574 1.00 . A A .  91 LEU O    1 1 
       19 32980 1 1  92 GLY C    C -16.272 -12.456  -2.915 1.00 . A A .  92 GLY C    1 1 
       19 32981 1 1  92 GLY CA   C -15.717 -12.776  -1.541 1.00 . A A .  92 GLY CA   1 1 
       19 32982 1 1  92 GLY H    H -14.490 -14.334  -2.282 1.00 . A A .  92 GLY H    1 1 
       19 32983 1 1  92 GLY HA2  H -16.533 -12.807  -0.834 1.00 . A A .  92 GLY HA2  1 1 
       19 32984 1 1  92 GLY HA3  H -15.033 -11.992  -1.251 1.00 . A A .  92 GLY HA3  1 1 
       19 32985 1 1  92 GLY N    N -15.017 -14.046  -1.507 1.00 . A A .  92 GLY N    1 1 
       19 32986 1 1  92 GLY O    O -17.301 -12.999  -3.319 1.00 . A A .  92 GLY O    1 1 
       19 32987 1 1  93 TYR C    C -15.899 -12.342  -5.949 1.00 . A A .  93 TYR C    1 1 
       19 32988 1 1  93 TYR CA   C -16.024 -11.178  -4.971 1.00 . A A .  93 TYR CA   1 1 
       19 32989 1 1  93 TYR CB   C -15.198  -9.989  -5.467 1.00 . A A .  93 TYR CB   1 1 
       19 32990 1 1  93 TYR CD1  C -16.359  -8.475  -3.812 1.00 . A A .  93 TYR CD1  1 1 
       19 32991 1 1  93 TYR CD2  C -15.691  -7.552  -5.906 1.00 . A A .  93 TYR CD2  1 1 
       19 32992 1 1  93 TYR CE1  C -16.874  -7.251  -3.431 1.00 . A A .  93 TYR CE1  1 1 
       19 32993 1 1  93 TYR CE2  C -16.202  -6.324  -5.532 1.00 . A A .  93 TYR CE2  1 1 
       19 32994 1 1  93 TYR CG   C -15.760  -8.648  -5.054 1.00 . A A .  93 TYR CG   1 1 
       19 32995 1 1  93 TYR CZ   C -16.793  -6.179  -4.295 1.00 . A A .  93 TYR CZ   1 1 
       19 32996 1 1  93 TYR H    H -14.778 -11.173  -3.260 1.00 . A A .  93 TYR H    1 1 
       19 32997 1 1  93 TYR HA   H -17.061 -10.883  -4.909 1.00 . A A .  93 TYR HA   1 1 
       19 32998 1 1  93 TYR HB2  H -14.197 -10.065  -5.072 1.00 . A A .  93 TYR HB2  1 1 
       19 32999 1 1  93 TYR HB3  H -15.157 -10.014  -6.546 1.00 . A A .  93 TYR HB3  1 1 
       19 33000 1 1  93 TYR HD1  H -16.420  -9.317  -3.138 1.00 . A A .  93 TYR HD1  1 1 
       19 33001 1 1  93 TYR HD2  H -15.228  -7.668  -6.875 1.00 . A A .  93 TYR HD2  1 1 
       19 33002 1 1  93 TYR HE1  H -17.336  -7.137  -2.462 1.00 . A A .  93 TYR HE1  1 1 
       19 33003 1 1  93 TYR HE2  H -16.139  -5.483  -6.208 1.00 . A A .  93 TYR HE2  1 1 
       19 33004 1 1  93 TYR HH   H -18.161  -5.083  -3.505 1.00 . A A .  93 TYR HH   1 1 
       19 33005 1 1  93 TYR N    N -15.591 -11.572  -3.635 1.00 . A A .  93 TYR N    1 1 
       19 33006 1 1  93 TYR O    O -16.890 -12.794  -6.522 1.00 . A A .  93 TYR O    1 1 
       19 33007 1 1  93 TYR OH   O -17.304  -4.958  -3.918 1.00 . A A .  93 TYR OH   1 1 
       19 33008 1 1  94 GLY C    C -13.815 -13.485  -8.351 1.00 . A A .  94 GLY C    1 1 
       19 33009 1 1  94 GLY CA   C -14.441 -13.929  -7.044 1.00 . A A .  94 GLY CA   1 1 
       19 33010 1 1  94 GLY H    H -13.921 -12.421  -5.651 1.00 . A A .  94 GLY H    1 1 
       19 33011 1 1  94 GLY HA2  H -13.784 -14.641  -6.566 1.00 . A A .  94 GLY HA2  1 1 
       19 33012 1 1  94 GLY HA3  H -15.384 -14.411  -7.255 1.00 . A A .  94 GLY HA3  1 1 
       19 33013 1 1  94 GLY N    N -14.674 -12.822  -6.135 1.00 . A A .  94 GLY N    1 1 
       19 33014 1 1  94 GLY O    O -13.224 -12.409  -8.429 1.00 . A A .  94 GLY O    1 1 
       19 33015 1 1  95 ALA C    C -14.340 -13.122 -11.494 1.00 . A A .  95 ALA C    1 1 
       19 33016 1 1  95 ALA CA   C -13.389 -14.002 -10.690 1.00 . A A .  95 ALA CA   1 1 
       19 33017 1 1  95 ALA CB   C -13.079 -15.282 -11.452 1.00 . A A .  95 ALA CB   1 1 
       19 33018 1 1  95 ALA H    H -14.428 -15.159  -9.255 1.00 . A A .  95 ALA H    1 1 
       19 33019 1 1  95 ALA HA   H -12.461 -13.468 -10.540 1.00 . A A .  95 ALA HA   1 1 
       19 33020 1 1  95 ALA HB1  H -13.684 -15.322 -12.347 1.00 . A A .  95 ALA HB1  1 1 
       19 33021 1 1  95 ALA HB2  H -12.034 -15.295 -11.723 1.00 . A A .  95 ALA HB2  1 1 
       19 33022 1 1  95 ALA HB3  H -13.301 -16.134 -10.828 1.00 . A A .  95 ALA HB3  1 1 
       19 33023 1 1  95 ALA N    N -13.945 -14.315  -9.380 1.00 . A A .  95 ALA N    1 1 
       19 33024 1 1  95 ALA O    O -14.079 -12.810 -12.656 1.00 . A A .  95 ALA O    1 1 
       19 33025 1 1  96 ARG C    C -15.832 -10.534 -11.911 1.00 . A A .  96 ARG C    1 1 
       19 33026 1 1  96 ARG CA   C -16.434 -11.882 -11.527 1.00 . A A .  96 ARG CA   1 1 
       19 33027 1 1  96 ARG CB   C -17.643 -11.672 -10.615 1.00 . A A .  96 ARG CB   1 1 
       19 33028 1 1  96 ARG CD   C -18.106 -14.107 -10.199 1.00 . A A .  96 ARG CD   1 1 
       19 33029 1 1  96 ARG CG   C -18.672 -12.788 -10.700 1.00 . A A .  96 ARG CG   1 1 
       19 33030 1 1  96 ARG CZ   C -18.950 -16.268  -9.386 1.00 . A A .  96 ARG CZ   1 1 
       19 33031 1 1  96 ARG H    H -15.595 -13.006  -9.942 1.00 . A A .  96 ARG H    1 1 
       19 33032 1 1  96 ARG HA   H -16.755 -12.388 -12.426 1.00 . A A .  96 ARG HA   1 1 
       19 33033 1 1  96 ARG HB2  H -17.301 -11.605  -9.592 1.00 . A A .  96 ARG HB2  1 1 
       19 33034 1 1  96 ARG HB3  H -18.126 -10.745 -10.886 1.00 . A A .  96 ARG HB3  1 1 
       19 33035 1 1  96 ARG HD2  H -17.388 -14.472 -10.918 1.00 . A A .  96 ARG HD2  1 1 
       19 33036 1 1  96 ARG HD3  H -17.613 -13.936  -9.254 1.00 . A A .  96 ARG HD3  1 1 
       19 33037 1 1  96 ARG HE   H -20.035 -14.922 -10.381 1.00 . A A .  96 ARG HE   1 1 
       19 33038 1 1  96 ARG HG2  H -19.527 -12.523 -10.096 1.00 . A A .  96 ARG HG2  1 1 
       19 33039 1 1  96 ARG HG3  H -18.978 -12.905 -11.729 1.00 . A A .  96 ARG HG3  1 1 
       19 33040 1 1  96 ARG HH11 H -17.005 -15.906  -8.975 1.00 . A A .  96 ARG HH11 1 1 
       19 33041 1 1  96 ARG HH12 H -17.613 -17.426  -8.407 1.00 . A A .  96 ARG HH12 1 1 
       19 33042 1 1  96 ARG HH21 H -20.847 -16.920  -9.638 1.00 . A A .  96 ARG HH21 1 1 
       19 33043 1 1  96 ARG HH22 H -19.798 -18.002  -8.786 1.00 . A A .  96 ARG HH22 1 1 
       19 33044 1 1  96 ARG N    N -15.443 -12.725 -10.869 1.00 . A A .  96 ARG N    1 1 
       19 33045 1 1  96 ARG NE   N -19.146 -15.115 -10.016 1.00 . A A .  96 ARG NE   1 1 
       19 33046 1 1  96 ARG NH1  N -17.758 -16.557  -8.882 1.00 . A A .  96 ARG NH1  1 1 
       19 33047 1 1  96 ARG NH2  N -19.947 -17.135  -9.260 1.00 . A A .  96 ARG NH2  1 1 
       19 33048 1 1  96 ARG O    O -16.238  -9.918 -12.896 1.00 . A A .  96 ARG O    1 1 
       19 33049 1 1  97 GLY C    C -15.158  -7.632 -11.210 1.00 . A A .  97 GLY C    1 1 
       19 33050 1 1  97 GLY CA   C -14.219  -8.807 -11.397 1.00 . A A .  97 GLY CA   1 1 
       19 33051 1 1  97 GLY H    H -14.577 -10.613 -10.352 1.00 . A A .  97 GLY H    1 1 
       19 33052 1 1  97 GLY HA2  H -13.377  -8.691 -10.732 1.00 . A A .  97 GLY HA2  1 1 
       19 33053 1 1  97 GLY HA3  H -13.862  -8.808 -12.417 1.00 . A A .  97 GLY HA3  1 1 
       19 33054 1 1  97 GLY N    N -14.860 -10.080 -11.124 1.00 . A A .  97 GLY N    1 1 
       19 33055 1 1  97 GLY O    O -16.348  -7.726 -11.511 1.00 . A A .  97 GLY O    1 1 
       19 33056 1 1  98 ALA C    C -14.866  -4.139 -11.264 1.00 . A A .  98 ALA C    1 1 
       19 33057 1 1  98 ALA CA   C -15.423  -5.325 -10.483 1.00 . A A .  98 ALA CA   1 1 
       19 33058 1 1  98 ALA CB   C -15.480  -5.002  -8.998 1.00 . A A .  98 ALA CB   1 1 
       19 33059 1 1  98 ALA H    H -13.669  -6.510 -10.490 1.00 . A A .  98 ALA H    1 1 
       19 33060 1 1  98 ALA HA   H -16.429  -5.526 -10.822 1.00 . A A .  98 ALA HA   1 1 
       19 33061 1 1  98 ALA HB1  H -16.484  -4.702  -8.734 1.00 . A A .  98 ALA HB1  1 1 
       19 33062 1 1  98 ALA HB2  H -15.203  -5.877  -8.428 1.00 . A A .  98 ALA HB2  1 1 
       19 33063 1 1  98 ALA HB3  H -14.794  -4.197  -8.778 1.00 . A A .  98 ALA HB3  1 1 
       19 33064 1 1  98 ALA N    N -14.624  -6.523 -10.710 1.00 . A A .  98 ALA N    1 1 
       19 33065 1 1  98 ALA O    O -15.082  -2.985 -10.895 1.00 . A A .  98 ALA O    1 1 
       19 33066 1 1  99 GLY C    C -12.138  -3.669 -13.554 1.00 . A A .  99 GLY C    1 1 
       19 33067 1 1  99 GLY CA   C -13.573  -3.377 -13.159 1.00 . A A .  99 GLY CA   1 1 
       19 33068 1 1  99 GLY H    H -14.010  -5.369 -12.591 1.00 . A A .  99 GLY H    1 1 
       19 33069 1 1  99 GLY HA2  H -14.166  -3.264 -14.055 1.00 . A A .  99 GLY HA2  1 1 
       19 33070 1 1  99 GLY HA3  H -13.600  -2.452 -12.602 1.00 . A A .  99 GLY HA3  1 1 
       19 33071 1 1  99 GLY N    N -14.149  -4.431 -12.345 1.00 . A A .  99 GLY N    1 1 
       19 33072 1 1  99 GLY O    O -11.490  -4.535 -12.969 1.00 . A A .  99 GLY O    1 1 
       19 33073 1 1 100 GLY C    C  -9.270  -3.053 -13.880 1.00 . A A . 100 GLY C    1 1 
       19 33074 1 1 100 GLY CA   C -10.278  -3.144 -15.007 1.00 . A A . 100 GLY CA   1 1 
       19 33075 1 1 100 GLY H    H -12.205  -2.265 -14.980 1.00 . A A . 100 GLY H    1 1 
       19 33076 1 1 100 GLY HA2  H -10.204  -4.120 -15.465 1.00 . A A . 100 GLY HA2  1 1 
       19 33077 1 1 100 GLY HA3  H -10.044  -2.392 -15.747 1.00 . A A . 100 GLY HA3  1 1 
       19 33078 1 1 100 GLY N    N -11.641  -2.943 -14.551 1.00 . A A . 100 GLY N    1 1 
       19 33079 1 1 100 GLY O    O  -8.231  -3.712 -13.911 1.00 . A A . 100 GLY O    1 1 
       19 33080 1 1 101 VAL C    C  -8.770  -3.244 -10.788 1.00 . A A . 101 VAL C    1 1 
       19 33081 1 1 101 VAL CA   C  -8.687  -2.054 -11.738 1.00 . A A . 101 VAL CA   1 1 
       19 33082 1 1 101 VAL CB   C  -9.021  -0.767 -10.961 1.00 . A A . 101 VAL CB   1 1 
       19 33083 1 1 101 VAL CG1  C  -8.207  -0.691  -9.678 1.00 . A A . 101 VAL CG1  1 1 
       19 33084 1 1 101 VAL CG2  C  -8.777   0.458 -11.830 1.00 . A A . 101 VAL CG2  1 1 
       19 33085 1 1 101 VAL H    H -10.418  -1.732 -12.912 1.00 . A A . 101 VAL H    1 1 
       19 33086 1 1 101 VAL HA   H  -7.676  -1.973 -12.110 1.00 . A A . 101 VAL HA   1 1 
       19 33087 1 1 101 VAL HB   H -10.068  -0.792 -10.696 1.00 . A A . 101 VAL HB   1 1 
       19 33088 1 1 101 VAL HG11 H  -8.789  -1.086  -8.859 1.00 . A A . 101 VAL HG11 1 1 
       19 33089 1 1 101 VAL HG12 H  -7.302  -1.270  -9.790 1.00 . A A . 101 VAL HG12 1 1 
       19 33090 1 1 101 VAL HG13 H  -7.953   0.339  -9.474 1.00 . A A . 101 VAL HG13 1 1 
       19 33091 1 1 101 VAL HG21 H  -8.921   0.198 -12.868 1.00 . A A . 101 VAL HG21 1 1 
       19 33092 1 1 101 VAL HG22 H  -9.471   1.238 -11.554 1.00 . A A . 101 VAL HG22 1 1 
       19 33093 1 1 101 VAL HG23 H  -7.766   0.808 -11.684 1.00 . A A . 101 VAL HG23 1 1 
       19 33094 1 1 101 VAL N    N  -9.575  -2.231 -12.880 1.00 . A A . 101 VAL N    1 1 
       19 33095 1 1 101 VAL O    O  -7.827  -3.528 -10.048 1.00 . A A . 101 VAL O    1 1 
       19 33096 1 1 102 ILE C    C -10.226  -6.376 -10.780 1.00 . A A . 102 ILE C    1 1 
       19 33097 1 1 102 ILE CA   C -10.108  -5.098  -9.957 1.00 . A A . 102 ILE CA   1 1 
       19 33098 1 1 102 ILE CB   C -11.372  -4.941  -9.091 1.00 . A A . 102 ILE CB   1 1 
       19 33099 1 1 102 ILE CD1  C -12.534  -3.363  -7.466 1.00 . A A . 102 ILE CD1  1 1 
       19 33100 1 1 102 ILE CG1  C -11.254  -3.704  -8.197 1.00 . A A . 102 ILE CG1  1 1 
       19 33101 1 1 102 ILE CG2  C -11.596  -6.189  -8.250 1.00 . A A . 102 ILE CG2  1 1 
       19 33102 1 1 102 ILE H    H -10.618  -3.662 -11.426 1.00 . A A . 102 ILE H    1 1 
       19 33103 1 1 102 ILE HA   H  -9.254  -5.182  -9.300 1.00 . A A . 102 ILE HA   1 1 
       19 33104 1 1 102 ILE HB   H -12.220  -4.822  -9.748 1.00 . A A . 102 ILE HB   1 1 
       19 33105 1 1 102 ILE HD11 H -12.313  -3.166  -6.427 1.00 . A A . 102 ILE HD11 1 1 
       19 33106 1 1 102 ILE HD12 H -12.980  -2.485  -7.910 1.00 . A A . 102 ILE HD12 1 1 
       19 33107 1 1 102 ILE HD13 H -13.221  -4.192  -7.536 1.00 . A A . 102 ILE HD13 1 1 
       19 33108 1 1 102 ILE HG12 H -10.486  -3.873  -7.459 1.00 . A A . 102 ILE HG12 1 1 
       19 33109 1 1 102 ILE HG13 H -10.982  -2.854  -8.806 1.00 . A A . 102 ILE HG13 1 1 
       19 33110 1 1 102 ILE HG21 H -12.209  -5.942  -7.396 1.00 . A A . 102 ILE HG21 1 1 
       19 33111 1 1 102 ILE HG22 H -12.095  -6.939  -8.846 1.00 . A A . 102 ILE HG22 1 1 
       19 33112 1 1 102 ILE HG23 H -10.645  -6.571  -7.912 1.00 . A A . 102 ILE HG23 1 1 
       19 33113 1 1 102 ILE N    N  -9.903  -3.937 -10.815 1.00 . A A . 102 ILE N    1 1 
       19 33114 1 1 102 ILE O    O -11.298  -6.734 -11.267 1.00 . A A . 102 ILE O    1 1 
       19 33115 1 1 103 PRO C    C  -9.776  -9.472 -10.996 1.00 . A A . 103 PRO C    1 1 
       19 33116 1 1 103 PRO CA   C  -9.047  -8.334 -11.702 1.00 . A A . 103 PRO CA   1 1 
       19 33117 1 1 103 PRO CB   C  -7.549  -8.634 -11.794 1.00 . A A . 103 PRO CB   1 1 
       19 33118 1 1 103 PRO CD   C  -7.782  -6.715 -10.388 1.00 . A A . 103 PRO CD   1 1 
       19 33119 1 1 103 PRO CG   C  -6.952  -7.948 -10.613 1.00 . A A . 103 PRO CG   1 1 
       19 33120 1 1 103 PRO HA   H  -9.453  -8.209 -12.695 1.00 . A A . 103 PRO HA   1 1 
       19 33121 1 1 103 PRO HB2  H  -7.390  -9.702 -11.753 1.00 . A A . 103 PRO HB2  1 1 
       19 33122 1 1 103 PRO HB3  H  -7.155  -8.241 -12.719 1.00 . A A . 103 PRO HB3  1 1 
       19 33123 1 1 103 PRO HD2  H  -7.854  -6.496  -9.332 1.00 . A A . 103 PRO HD2  1 1 
       19 33124 1 1 103 PRO HD3  H  -7.362  -5.874 -10.921 1.00 . A A . 103 PRO HD3  1 1 
       19 33125 1 1 103 PRO HG2  H  -6.999  -8.595  -9.751 1.00 . A A . 103 PRO HG2  1 1 
       19 33126 1 1 103 PRO HG3  H  -5.929  -7.677 -10.826 1.00 . A A . 103 PRO HG3  1 1 
       19 33127 1 1 103 PRO N    N  -9.097  -7.082 -10.940 1.00 . A A . 103 PRO N    1 1 
       19 33128 1 1 103 PRO O    O -10.149  -9.372  -9.827 1.00 . A A . 103 PRO O    1 1 
       19 33129 1 1 104 PRO C    C  -9.837 -12.486 -10.131 1.00 . A A . 104 PRO C    1 1 
       19 33130 1 1 104 PRO CA   C -10.670 -11.760 -11.182 1.00 . A A . 104 PRO CA   1 1 
       19 33131 1 1 104 PRO CB   C -10.867 -12.648 -12.414 1.00 . A A . 104 PRO CB   1 1 
       19 33132 1 1 104 PRO CD   C  -9.568 -10.770 -13.120 1.00 . A A . 104 PRO CD   1 1 
       19 33133 1 1 104 PRO CG   C  -9.785 -12.240 -13.353 1.00 . A A . 104 PRO CG   1 1 
       19 33134 1 1 104 PRO HA   H -11.632 -11.504 -10.763 1.00 . A A . 104 PRO HA   1 1 
       19 33135 1 1 104 PRO HB2  H -10.774 -13.687 -12.130 1.00 . A A . 104 PRO HB2  1 1 
       19 33136 1 1 104 PRO HB3  H -11.845 -12.471 -12.837 1.00 . A A . 104 PRO HB3  1 1 
       19 33137 1 1 104 PRO HD2  H  -8.526 -10.518 -13.249 1.00 . A A . 104 PRO HD2  1 1 
       19 33138 1 1 104 PRO HD3  H -10.185 -10.187 -13.787 1.00 . A A . 104 PRO HD3  1 1 
       19 33139 1 1 104 PRO HG2  H  -8.883 -12.792 -13.136 1.00 . A A . 104 PRO HG2  1 1 
       19 33140 1 1 104 PRO HG3  H -10.098 -12.415 -14.371 1.00 . A A . 104 PRO HG3  1 1 
       19 33141 1 1 104 PRO N    N  -9.985 -10.581 -11.720 1.00 . A A . 104 PRO N    1 1 
       19 33142 1 1 104 PRO O    O -10.336 -13.360  -9.425 1.00 . A A . 104 PRO O    1 1 
       19 33143 1 1 105 ASN C    C  -7.225 -11.722  -8.009 1.00 . A A . 105 ASN C    1 1 
       19 33144 1 1 105 ASN CA   C  -7.662 -12.731  -9.066 1.00 . A A . 105 ASN CA   1 1 
       19 33145 1 1 105 ASN CB   C  -6.434 -13.305  -9.777 1.00 . A A . 105 ASN CB   1 1 
       19 33146 1 1 105 ASN CG   C  -5.372 -12.254 -10.036 1.00 . A A . 105 ASN CG   1 1 
       19 33147 1 1 105 ASN H    H  -8.223 -11.412 -10.623 1.00 . A A . 105 ASN H    1 1 
       19 33148 1 1 105 ASN HA   H  -8.194 -13.535  -8.581 1.00 . A A . 105 ASN HA   1 1 
       19 33149 1 1 105 ASN HB2  H  -6.002 -14.083  -9.165 1.00 . A A . 105 ASN HB2  1 1 
       19 33150 1 1 105 ASN HB3  H  -6.738 -13.725 -10.725 1.00 . A A . 105 ASN HB3  1 1 
       19 33151 1 1 105 ASN HD21 H  -6.329 -11.655 -11.673 1.00 . A A . 105 ASN HD21 1 1 
       19 33152 1 1 105 ASN HD22 H  -4.868 -10.809 -11.305 1.00 . A A . 105 ASN HD22 1 1 
       19 33153 1 1 105 ASN N    N  -8.564 -12.115 -10.032 1.00 . A A . 105 ASN N    1 1 
       19 33154 1 1 105 ASN ND2  N  -5.540 -11.496 -11.113 1.00 . A A . 105 ASN ND2  1 1 
       19 33155 1 1 105 ASN O    O  -6.268 -11.954  -7.272 1.00 . A A . 105 ASN O    1 1 
       19 33156 1 1 105 ASN OD1  O  -4.412 -12.126  -9.276 1.00 . A A . 105 ASN OD1  1 1 
       19 33157 1 1 106 ALA C    C  -8.204  -9.886  -5.603 1.00 . A A . 106 ALA C    1 1 
       19 33158 1 1 106 ALA CA   C  -7.622  -9.556  -6.974 1.00 . A A . 106 ALA CA   1 1 
       19 33159 1 1 106 ALA CB   C  -8.142  -8.212  -7.461 1.00 . A A . 106 ALA CB   1 1 
       19 33160 1 1 106 ALA H    H  -8.686 -10.472  -8.556 1.00 . A A . 106 ALA H    1 1 
       19 33161 1 1 106 ALA HA   H  -6.547  -9.489  -6.890 1.00 . A A . 106 ALA HA   1 1 
       19 33162 1 1 106 ALA HB1  H  -7.319  -7.518  -7.548 1.00 . A A . 106 ALA HB1  1 1 
       19 33163 1 1 106 ALA HB2  H  -8.613  -8.336  -8.425 1.00 . A A . 106 ALA HB2  1 1 
       19 33164 1 1 106 ALA HB3  H  -8.864  -7.828  -6.755 1.00 . A A . 106 ALA HB3  1 1 
       19 33165 1 1 106 ALA N    N  -7.934 -10.600  -7.942 1.00 . A A . 106 ALA N    1 1 
       19 33166 1 1 106 ALA O    O  -9.182 -10.626  -5.494 1.00 . A A . 106 ALA O    1 1 
       19 33167 1 1 107 THR C    C  -8.458  -8.265  -2.516 1.00 . A A . 107 THR C    1 1 
       19 33168 1 1 107 THR CA   C  -8.054  -9.569  -3.195 1.00 . A A . 107 THR CA   1 1 
       19 33169 1 1 107 THR CB   C  -6.967 -10.259  -2.350 1.00 . A A . 107 THR CB   1 1 
       19 33170 1 1 107 THR CG2  C  -7.440 -10.460  -0.918 1.00 . A A . 107 THR CG2  1 1 
       19 33171 1 1 107 THR H    H  -6.823  -8.750  -4.710 1.00 . A A . 107 THR H    1 1 
       19 33172 1 1 107 THR HA   H  -8.914 -10.221  -3.240 1.00 . A A . 107 THR HA   1 1 
       19 33173 1 1 107 THR HB   H  -6.088  -9.630  -2.338 1.00 . A A . 107 THR HB   1 1 
       19 33174 1 1 107 THR HG1  H  -6.213 -11.385  -3.782 1.00 . A A . 107 THR HG1  1 1 
       19 33175 1 1 107 THR HG21 H  -6.940 -11.316  -0.491 1.00 . A A . 107 THR HG21 1 1 
       19 33176 1 1 107 THR HG22 H  -8.507 -10.626  -0.912 1.00 . A A . 107 THR HG22 1 1 
       19 33177 1 1 107 THR HG23 H  -7.210  -9.580  -0.336 1.00 . A A . 107 THR HG23 1 1 
       19 33178 1 1 107 THR N    N  -7.597  -9.332  -4.558 1.00 . A A . 107 THR N    1 1 
       19 33179 1 1 107 THR O    O  -7.889  -7.208  -2.791 1.00 . A A . 107 THR O    1 1 
       19 33180 1 1 107 THR OG1  O  -6.628 -11.525  -2.927 1.00 . A A . 107 THR OG1  1 1 
       19 33181 1 1 108 LEU C    C  -9.872  -7.399   0.600 1.00 . A A . 108 LEU C    1 1 
       19 33182 1 1 108 LEU CA   C  -9.922  -7.172  -0.907 1.00 . A A . 108 LEU CA   1 1 
       19 33183 1 1 108 LEU CB   C -11.351  -6.835  -1.337 1.00 . A A . 108 LEU CB   1 1 
       19 33184 1 1 108 LEU CD1  C -13.053  -7.188  -3.143 1.00 . A A . 108 LEU CD1  1 1 
       19 33185 1 1 108 LEU CD2  C -11.289  -5.436  -3.416 1.00 . A A . 108 LEU CD2  1 1 
       19 33186 1 1 108 LEU CG   C -11.611  -6.808  -2.843 1.00 . A A . 108 LEU CG   1 1 
       19 33187 1 1 108 LEU H    H  -9.856  -9.216  -1.450 1.00 . A A . 108 LEU H    1 1 
       19 33188 1 1 108 LEU HA   H  -9.276  -6.344  -1.156 1.00 . A A . 108 LEU HA   1 1 
       19 33189 1 1 108 LEU HB2  H -12.009  -7.571  -0.901 1.00 . A A . 108 LEU HB2  1 1 
       19 33190 1 1 108 LEU HB3  H -11.593  -5.859  -0.941 1.00 . A A . 108 LEU HB3  1 1 
       19 33191 1 1 108 LEU HD11 H -13.087  -7.791  -4.038 1.00 . A A . 108 LEU HD11 1 1 
       19 33192 1 1 108 LEU HD12 H -13.637  -6.292  -3.291 1.00 . A A . 108 LEU HD12 1 1 
       19 33193 1 1 108 LEU HD13 H -13.457  -7.749  -2.313 1.00 . A A . 108 LEU HD13 1 1 
       19 33194 1 1 108 LEU HD21 H -11.978  -5.208  -4.215 1.00 . A A . 108 LEU HD21 1 1 
       19 33195 1 1 108 LEU HD22 H -10.279  -5.434  -3.799 1.00 . A A . 108 LEU HD22 1 1 
       19 33196 1 1 108 LEU HD23 H -11.380  -4.691  -2.638 1.00 . A A . 108 LEU HD23 1 1 
       19 33197 1 1 108 LEU HG   H -10.969  -7.532  -3.326 1.00 . A A . 108 LEU HG   1 1 
       19 33198 1 1 108 LEU N    N  -9.442  -8.346  -1.627 1.00 . A A . 108 LEU N    1 1 
       19 33199 1 1 108 LEU O    O -10.283  -8.449   1.095 1.00 . A A . 108 LEU O    1 1 
       19 33200 1 1 109 VAL C    C -10.272  -5.574   3.457 1.00 . A A . 109 VAL C    1 1 
       19 33201 1 1 109 VAL CA   C  -9.266  -6.496   2.778 1.00 . A A . 109 VAL CA   1 1 
       19 33202 1 1 109 VAL CB   C  -7.849  -6.140   3.265 1.00 . A A . 109 VAL CB   1 1 
       19 33203 1 1 109 VAL CG1  C  -6.817  -7.050   2.618 1.00 . A A . 109 VAL CG1  1 1 
       19 33204 1 1 109 VAL CG2  C  -7.539  -4.679   2.977 1.00 . A A . 109 VAL CG2  1 1 
       19 33205 1 1 109 VAL H    H  -9.056  -5.595   0.875 1.00 . A A . 109 VAL H    1 1 
       19 33206 1 1 109 VAL HA   H  -9.477  -7.517   3.065 1.00 . A A . 109 VAL HA   1 1 
       19 33207 1 1 109 VAL HB   H  -7.809  -6.290   4.334 1.00 . A A . 109 VAL HB   1 1 
       19 33208 1 1 109 VAL HG11 H  -6.227  -7.528   3.386 1.00 . A A . 109 VAL HG11 1 1 
       19 33209 1 1 109 VAL HG12 H  -7.319  -7.802   2.027 1.00 . A A . 109 VAL HG12 1 1 
       19 33210 1 1 109 VAL HG13 H  -6.170  -6.465   1.981 1.00 . A A . 109 VAL HG13 1 1 
       19 33211 1 1 109 VAL HG21 H  -6.560  -4.599   2.529 1.00 . A A . 109 VAL HG21 1 1 
       19 33212 1 1 109 VAL HG22 H  -8.280  -4.281   2.299 1.00 . A A . 109 VAL HG22 1 1 
       19 33213 1 1 109 VAL HG23 H  -7.559  -4.117   3.900 1.00 . A A . 109 VAL HG23 1 1 
       19 33214 1 1 109 VAL N    N  -9.367  -6.407   1.326 1.00 . A A . 109 VAL N    1 1 
       19 33215 1 1 109 VAL O    O -10.506  -4.453   3.005 1.00 . A A . 109 VAL O    1 1 
       19 33216 1 1 110 PHE C    C -11.495  -5.222   6.771 1.00 . A A . 110 PHE C    1 1 
       19 33217 1 1 110 PHE CA   C -11.848  -5.272   5.288 1.00 . A A . 110 PHE CA   1 1 
       19 33218 1 1 110 PHE CB   C -13.246  -5.865   5.104 1.00 . A A . 110 PHE CB   1 1 
       19 33219 1 1 110 PHE CD1  C -13.547  -5.622   2.625 1.00 . A A . 110 PHE CD1  1 1 
       19 33220 1 1 110 PHE CD2  C -15.089  -4.514   4.067 1.00 . A A . 110 PHE CD2  1 1 
       19 33221 1 1 110 PHE CE1  C -14.215  -5.124   1.523 1.00 . A A . 110 PHE CE1  1 1 
       19 33222 1 1 110 PHE CE2  C -15.761  -4.013   2.968 1.00 . A A . 110 PHE CE2  1 1 
       19 33223 1 1 110 PHE CG   C -13.975  -5.322   3.908 1.00 . A A . 110 PHE CG   1 1 
       19 33224 1 1 110 PHE CZ   C -15.325  -4.319   1.695 1.00 . A A . 110 PHE CZ   1 1 
       19 33225 1 1 110 PHE H    H -10.637  -6.954   4.857 1.00 . A A . 110 PHE H    1 1 
       19 33226 1 1 110 PHE HA   H -11.837  -4.267   4.894 1.00 . A A . 110 PHE HA   1 1 
       19 33227 1 1 110 PHE HB2  H -13.163  -6.934   4.985 1.00 . A A . 110 PHE HB2  1 1 
       19 33228 1 1 110 PHE HB3  H -13.838  -5.649   5.981 1.00 . A A . 110 PHE HB3  1 1 
       19 33229 1 1 110 PHE HD1  H -12.680  -6.252   2.489 1.00 . A A . 110 PHE HD1  1 1 
       19 33230 1 1 110 PHE HD2  H -15.432  -4.273   5.064 1.00 . A A . 110 PHE HD2  1 1 
       19 33231 1 1 110 PHE HE1  H -13.872  -5.365   0.528 1.00 . A A . 110 PHE HE1  1 1 
       19 33232 1 1 110 PHE HE2  H -16.629  -3.384   3.107 1.00 . A A . 110 PHE HE2  1 1 
       19 33233 1 1 110 PHE HZ   H -15.848  -3.928   0.835 1.00 . A A . 110 PHE HZ   1 1 
       19 33234 1 1 110 PHE N    N -10.865  -6.053   4.546 1.00 . A A . 110 PHE N    1 1 
       19 33235 1 1 110 PHE O    O -11.145  -6.238   7.371 1.00 . A A . 110 PHE O    1 1 
       19 33236 1 1 111 GLU C    C -12.513  -4.088   9.634 1.00 . A A . 111 GLU C    1 1 
       19 33237 1 1 111 GLU CA   C -11.278  -3.850   8.770 1.00 . A A . 111 GLU CA   1 1 
       19 33238 1 1 111 GLU CB   C -10.733  -2.442   9.017 1.00 . A A . 111 GLU CB   1 1 
       19 33239 1 1 111 GLU CD   C -10.651  -2.722  11.526 1.00 . A A . 111 GLU CD   1 1 
       19 33240 1 1 111 GLU CG   C  -9.889  -2.328  10.276 1.00 . A A . 111 GLU CG   1 1 
       19 33241 1 1 111 GLU H    H -11.873  -3.259   6.826 1.00 . A A . 111 GLU H    1 1 
       19 33242 1 1 111 GLU HA   H -10.521  -4.571   9.038 1.00 . A A . 111 GLU HA   1 1 
       19 33243 1 1 111 GLU HB2  H -10.125  -2.150   8.173 1.00 . A A . 111 GLU HB2  1 1 
       19 33244 1 1 111 GLU HB3  H -11.564  -1.758   9.104 1.00 . A A . 111 GLU HB3  1 1 
       19 33245 1 1 111 GLU HG2  H  -9.030  -2.975  10.177 1.00 . A A . 111 GLU HG2  1 1 
       19 33246 1 1 111 GLU HG3  H  -9.558  -1.305  10.381 1.00 . A A . 111 GLU HG3  1 1 
       19 33247 1 1 111 GLU N    N -11.589  -4.032   7.357 1.00 . A A . 111 GLU N    1 1 
       19 33248 1 1 111 GLU O    O -13.491  -3.345   9.557 1.00 . A A . 111 GLU O    1 1 
       19 33249 1 1 111 GLU OE1  O -11.672  -2.071  11.829 1.00 . A A . 111 GLU OE1  1 1 
       19 33250 1 1 111 GLU OE2  O -10.225  -3.682  12.202 1.00 . A A . 111 GLU OE2  1 1 
       19 33251 1 1 112 VAL C    C -13.349  -4.921  12.740 1.00 . A A . 112 VAL C    1 1 
       19 33252 1 1 112 VAL CA   C -13.573  -5.469  11.335 1.00 . A A . 112 VAL CA   1 1 
       19 33253 1 1 112 VAL CB   C -13.782  -6.993  11.417 1.00 . A A . 112 VAL CB   1 1 
       19 33254 1 1 112 VAL CG1  C -15.094  -7.316  12.115 1.00 . A A . 112 VAL CG1  1 1 
       19 33255 1 1 112 VAL CG2  C -13.741  -7.612  10.028 1.00 . A A . 112 VAL CG2  1 1 
       19 33256 1 1 112 VAL H    H -11.653  -5.687  10.472 1.00 . A A . 112 VAL H    1 1 
       19 33257 1 1 112 VAL HA   H -14.469  -5.026  10.925 1.00 . A A . 112 VAL HA   1 1 
       19 33258 1 1 112 VAL HB   H -12.976  -7.415  12.000 1.00 . A A . 112 VAL HB   1 1 
       19 33259 1 1 112 VAL HG11 H -14.974  -7.192  13.182 1.00 . A A . 112 VAL HG11 1 1 
       19 33260 1 1 112 VAL HG12 H -15.865  -6.648  11.759 1.00 . A A . 112 VAL HG12 1 1 
       19 33261 1 1 112 VAL HG13 H -15.374  -8.337  11.901 1.00 . A A . 112 VAL HG13 1 1 
       19 33262 1 1 112 VAL HG21 H -14.392  -7.058   9.368 1.00 . A A . 112 VAL HG21 1 1 
       19 33263 1 1 112 VAL HG22 H -12.730  -7.578   9.649 1.00 . A A . 112 VAL HG22 1 1 
       19 33264 1 1 112 VAL HG23 H -14.071  -8.639  10.081 1.00 . A A . 112 VAL HG23 1 1 
       19 33265 1 1 112 VAL N    N -12.460  -5.132  10.456 1.00 . A A . 112 VAL N    1 1 
       19 33266 1 1 112 VAL O    O -12.284  -5.109  13.327 1.00 . A A . 112 VAL O    1 1 
       19 33267 1 1 113 GLU C    C -15.530  -3.976  15.419 1.00 . A A . 113 GLU C    1 1 
       19 33268 1 1 113 GLU CA   C -14.274  -3.668  14.610 1.00 . A A . 113 GLU CA   1 1 
       19 33269 1 1 113 GLU CB   C -14.067  -2.154  14.525 1.00 . A A . 113 GLU CB   1 1 
       19 33270 1 1 113 GLU CD   C -13.401  -0.138  15.894 1.00 . A A . 113 GLU CD   1 1 
       19 33271 1 1 113 GLU CG   C -14.160  -1.451  15.869 1.00 . A A . 113 GLU CG   1 1 
       19 33272 1 1 113 GLU H    H -15.185  -4.127  12.755 1.00 . A A . 113 GLU H    1 1 
       19 33273 1 1 113 GLU HA   H -13.423  -4.110  15.107 1.00 . A A . 113 GLU HA   1 1 
       19 33274 1 1 113 GLU HB2  H -13.091  -1.959  14.106 1.00 . A A . 113 GLU HB2  1 1 
       19 33275 1 1 113 GLU HB3  H -14.820  -1.737  13.872 1.00 . A A . 113 GLU HB3  1 1 
       19 33276 1 1 113 GLU HG2  H -15.198  -1.252  16.086 1.00 . A A . 113 GLU HG2  1 1 
       19 33277 1 1 113 GLU HG3  H -13.751  -2.100  16.629 1.00 . A A . 113 GLU HG3  1 1 
       19 33278 1 1 113 GLU N    N -14.361  -4.243  13.273 1.00 . A A . 113 GLU N    1 1 
       19 33279 1 1 113 GLU O    O -16.573  -3.348  15.231 1.00 . A A . 113 GLU O    1 1 
       19 33280 1 1 113 GLU OE1  O -13.042   0.361  14.807 1.00 . A A . 113 GLU OE1  1 1 
       19 33281 1 1 113 GLU OE2  O -13.167   0.390  17.001 1.00 . A A . 113 GLU OE2  1 1 
       19 33282 1 1 114 LEU C    C -16.866  -4.263  18.188 1.00 . A A . 114 LEU C    1 1 
       19 33283 1 1 114 LEU CA   C -16.551  -5.341  17.156 1.00 . A A . 114 LEU CA   1 1 
       19 33284 1 1 114 LEU CB   C -16.251  -6.665  17.861 1.00 . A A . 114 LEU CB   1 1 
       19 33285 1 1 114 LEU CD1  C -18.709  -6.873  18.306 1.00 . A A . 114 LEU CD1  1 1 
       19 33286 1 1 114 LEU CD2  C -17.585  -8.468  16.741 1.00 . A A . 114 LEU CD2  1 1 
       19 33287 1 1 114 LEU CG   C -17.427  -7.632  18.003 1.00 . A A . 114 LEU CG   1 1 
       19 33288 1 1 114 LEU H    H -14.568  -5.412  16.423 1.00 . A A . 114 LEU H    1 1 
       19 33289 1 1 114 LEU HA   H -17.411  -5.471  16.515 1.00 . A A . 114 LEU HA   1 1 
       19 33290 1 1 114 LEU HB2  H -15.475  -7.168  17.304 1.00 . A A . 114 LEU HB2  1 1 
       19 33291 1 1 114 LEU HB3  H -15.888  -6.436  18.853 1.00 . A A . 114 LEU HB3  1 1 
       19 33292 1 1 114 LEU HD11 H -18.558  -6.240  19.167 1.00 . A A . 114 LEU HD11 1 1 
       19 33293 1 1 114 LEU HD12 H -19.504  -7.575  18.510 1.00 . A A . 114 LEU HD12 1 1 
       19 33294 1 1 114 LEU HD13 H -18.977  -6.265  17.454 1.00 . A A . 114 LEU HD13 1 1 
       19 33295 1 1 114 LEU HD21 H -17.104  -9.425  16.880 1.00 . A A . 114 LEU HD21 1 1 
       19 33296 1 1 114 LEU HD22 H -17.129  -7.953  15.909 1.00 . A A . 114 LEU HD22 1 1 
       19 33297 1 1 114 LEU HD23 H -18.636  -8.619  16.539 1.00 . A A . 114 LEU HD23 1 1 
       19 33298 1 1 114 LEU HG   H -17.235  -8.304  18.828 1.00 . A A . 114 LEU HG   1 1 
       19 33299 1 1 114 LEU N    N -15.424  -4.948  16.318 1.00 . A A . 114 LEU N    1 1 
       19 33300 1 1 114 LEU O    O -15.979  -3.797  18.905 1.00 . A A . 114 LEU O    1 1 
       19 33301 1 1 115 LEU C    C -19.342  -3.471  20.362 1.00 . A A . 115 LEU C    1 1 
       19 33302 1 1 115 LEU CA   C -18.566  -2.849  19.206 1.00 . A A . 115 LEU CA   1 1 
       19 33303 1 1 115 LEU CB   C -19.432  -1.805  18.498 1.00 . A A . 115 LEU CB   1 1 
       19 33304 1 1 115 LEU CD1  C -20.017  -0.471  16.458 1.00 . A A . 115 LEU CD1  1 1 
       19 33305 1 1 115 LEU CD2  C -17.629  -1.047  16.930 1.00 . A A . 115 LEU CD2  1 1 
       19 33306 1 1 115 LEU CG   C -19.074  -1.512  17.041 1.00 . A A . 115 LEU CG   1 1 
       19 33307 1 1 115 LEU H    H -18.794  -4.279  17.663 1.00 . A A . 115 LEU H    1 1 
       19 33308 1 1 115 LEU HA   H -17.684  -2.366  19.599 1.00 . A A . 115 LEU HA   1 1 
       19 33309 1 1 115 LEU HB2  H -20.454  -2.151  18.524 1.00 . A A . 115 LEU HB2  1 1 
       19 33310 1 1 115 LEU HB3  H -19.352  -0.880  19.052 1.00 . A A . 115 LEU HB3  1 1 
       19 33311 1 1 115 LEU HD11 H -20.196  -0.690  15.416 1.00 . A A . 115 LEU HD11 1 1 
       19 33312 1 1 115 LEU HD12 H -19.572   0.509  16.549 1.00 . A A . 115 LEU HD12 1 1 
       19 33313 1 1 115 LEU HD13 H -20.953  -0.492  16.997 1.00 . A A . 115 LEU HD13 1 1 
       19 33314 1 1 115 LEU HD21 H -17.426  -0.316  17.698 1.00 . A A . 115 LEU HD21 1 1 
       19 33315 1 1 115 LEU HD22 H -17.468  -0.603  15.958 1.00 . A A . 115 LEU HD22 1 1 
       19 33316 1 1 115 LEU HD23 H -16.968  -1.893  17.053 1.00 . A A . 115 LEU HD23 1 1 
       19 33317 1 1 115 LEU HG   H -19.180  -2.419  16.461 1.00 . A A . 115 LEU HG   1 1 
       19 33318 1 1 115 LEU N    N -18.133  -3.871  18.260 1.00 . A A . 115 LEU N    1 1 
       19 33319 1 1 115 LEU O    O -19.130  -3.123  21.524 1.00 . A A . 115 LEU O    1 1 
       19 33320 1 1 116 ASP C    C -21.792  -6.254  20.448 1.00 . A A . 116 ASP C    1 1 
       19 33321 1 1 116 ASP CA   C -21.047  -5.067  21.048 1.00 . A A . 116 ASP CA   1 1 
       19 33322 1 1 116 ASP CB   C -22.042  -4.087  21.673 1.00 . A A . 116 ASP CB   1 1 
       19 33323 1 1 116 ASP CG   C -22.739  -4.667  22.888 1.00 . A A . 116 ASP CG   1 1 
       19 33324 1 1 116 ASP H    H -20.364  -4.628  19.093 1.00 . A A . 116 ASP H    1 1 
       19 33325 1 1 116 ASP HA   H -20.380  -5.428  21.817 1.00 . A A . 116 ASP HA   1 1 
       19 33326 1 1 116 ASP HB2  H -21.515  -3.194  21.976 1.00 . A A . 116 ASP HB2  1 1 
       19 33327 1 1 116 ASP HB3  H -22.791  -3.828  20.940 1.00 . A A . 116 ASP HB3  1 1 
       19 33328 1 1 116 ASP N    N -20.241  -4.393  20.036 1.00 . A A . 116 ASP N    1 1 
       19 33329 1 1 116 ASP O    O -21.901  -6.380  19.228 1.00 . A A . 116 ASP O    1 1 
       19 33330 1 1 116 ASP OD1  O -22.038  -5.049  23.849 1.00 . A A . 116 ASP OD1  1 1 
       19 33331 1 1 116 ASP OD2  O -23.985  -4.737  22.879 1.00 . A A . 116 ASP OD2  1 1 
       19 33332 1 1 117 VAL C    C -24.500  -8.233  21.296 1.00 . A A . 117 VAL C    1 1 
       19 33333 1 1 117 VAL CA   C -23.038  -8.303  20.868 1.00 . A A . 117 VAL CA   1 1 
       19 33334 1 1 117 VAL CB   C -22.414  -9.597  21.422 1.00 . A A . 117 VAL CB   1 1 
       19 33335 1 1 117 VAL CG1  C -21.131  -9.933  20.677 1.00 . A A . 117 VAL CG1  1 1 
       19 33336 1 1 117 VAL CG2  C -22.154  -9.465  22.915 1.00 . A A . 117 VAL CG2  1 1 
       19 33337 1 1 117 VAL H    H -22.183  -6.971  22.273 1.00 . A A . 117 VAL H    1 1 
       19 33338 1 1 117 VAL HA   H -22.991  -8.338  19.789 1.00 . A A . 117 VAL HA   1 1 
       19 33339 1 1 117 VAL HB   H -23.114 -10.405  21.270 1.00 . A A . 117 VAL HB   1 1 
       19 33340 1 1 117 VAL HG11 H -20.386 -10.276  21.379 1.00 . A A . 117 VAL HG11 1 1 
       19 33341 1 1 117 VAL HG12 H -21.328 -10.708  19.951 1.00 . A A . 117 VAL HG12 1 1 
       19 33342 1 1 117 VAL HG13 H -20.767  -9.050  20.171 1.00 . A A . 117 VAL HG13 1 1 
       19 33343 1 1 117 VAL HG21 H -23.085  -9.279  23.428 1.00 . A A . 117 VAL HG21 1 1 
       19 33344 1 1 117 VAL HG22 H -21.714 -10.380  23.285 1.00 . A A . 117 VAL HG22 1 1 
       19 33345 1 1 117 VAL HG23 H -21.475  -8.643  23.092 1.00 . A A . 117 VAL HG23 1 1 
       19 33346 1 1 117 VAL N    N -22.303  -7.125  21.312 1.00 . A A . 117 VAL N    1 1 
       19 33347 1 1 117 VAL O    O -24.900  -7.246  21.913 1.00 . A A . 117 VAL O    1 1 
       19 33348 2 2   1 .   C10  C -18.458  -2.425  -5.139 1.00 . B A . 130 JZF C10  1 1 
       19 33349 2 2   1 .   C11  C -17.555  -2.486  -6.367 1.00 . B A . 130 JZF C11  1 1 
       19 33350 2 2   1 .   C12  C -16.882  -1.110  -6.597 1.00 . B A . 130 JZF C12  1 1 
       19 33351 2 2   1 .   C13  C -16.160  -0.583  -5.334 1.00 . B A . 130 JZF C13  1 1 
       19 33352 2 2   1 .   C14  C -17.127  -0.582  -4.125 1.00 . B A . 130 JZF C14  1 1 
       19 33353 2 2   1 .   C15  C -21.296  -6.657   1.792 1.00 . B A . 130 JZF C15  1 1 
       19 33354 2 2   1 .   C16  C -20.685  -7.977  -0.836 1.00 . B A . 130 JZF C16  1 1 
       19 33355 2 2   1 .   C17  C -21.125  -9.226  -1.615 1.00 . B A . 130 JZF C17  1 1 
       19 33356 2 2   1 .   C18  C -18.322  -2.913  -7.640 1.00 . B A . 130 JZF C18  1 1 
       19 33357 2 2   1 .   C19  C -14.854  -1.360  -5.044 1.00 . B A . 130 JZF C19  1 1 
       19 33358 2 2   1 .   C2   C -19.158  -5.797   0.948 1.00 . B A . 130 JZF C2   1 1 
       19 33359 2 2   1 .   C21  C -22.285  -7.302   0.844 1.00 . B A . 130 JZF C21  1 1 
       19 33360 2 2   1 .   C3   C -18.298  -4.704   0.339 1.00 . B A . 130 JZF C3   1 1 
       19 33361 2 2   1 .   C4   C -19.106  -3.814  -0.617 1.00 . B A . 130 JZF C4   1 1 
       19 33362 2 2   1 .   C5   C -20.357  -3.306   0.118 1.00 . B A . 130 JZF C5   1 1 
       19 33363 2 2   1 .   C6   C -21.137  -4.432   0.767 1.00 . B A . 130 JZF C6   1 1 
       19 33364 2 2   1 .   C7   C -18.252  -2.716  -1.325 1.00 . B A . 130 JZF C7   1 1 
       19 33365 2 2   1 .   C8   C -18.748  -2.006  -2.625 1.00 . B A . 130 JZF C8   1 1 
       19 33366 2 2   1 .   C9   C -17.766  -1.977  -3.850 1.00 . B A . 130 JZF C9   1 1 
       19 33367 2 2   1 .   H11  H -16.783  -3.235  -6.181 1.00 . B A . 130 JZF H11  1 1 
       19 33368 2 2   1 .   H112 H -17.648  -0.386  -6.887 1.00 . B A . 130 JZF H112 1 1 
       19 33369 2 2   1 .   H114 H -16.591  -0.208  -3.259 1.00 . B A . 130 JZF H114 1 1 
       19 33370 2 2   1 .   H115 H -21.865  -6.261   2.637 1.00 . B A . 130 JZF H115 1 1 
       19 33371 2 2   1 .   H116 H -20.066  -7.337  -1.471 1.00 . B A . 130 JZF H116 1 1 
       19 33372 2 2   1 .   H117 H -22.009  -9.010  -2.218 1.00 . B A . 130 JZF H117 1 1 
       19 33373 2 2   1 .   H118 H -19.363  -2.585  -7.592 1.00 . B A . 130 JZF H118 1 1 
       19 33374 2 2   1 .   H119 H -14.074  -0.717  -4.633 1.00 . B A . 130 JZF H119 1 1 
       19 33375 2 2   1 .   H13  H -17.475  -5.168  -0.212 1.00 . B A . 130 JZF H13  1 1 
       19 33376 2 2   1 .   H13A H -15.875   0.455  -5.523 1.00 . B A . 130 JZF H13A 1 1 
       19 33377 2 2   1 .   H15  H -21.006  -2.784  -0.590 1.00 . B A . 130 JZF H15  1 1 
       19 33378 2 2   1 .   H17  H -18.003  -1.947  -0.590 1.00 . B A . 130 JZF H17  1 1 
       19 33379 2 2   1 .   H1OH H -18.732  -0.290  -1.649 1.00 . B A . 130 JZF H1OH 1 1 
       19 33380 2 2   1 .   H212 H -16.173  -1.174  -7.428 1.00 . B A . 130 JZF H212 1 1 
       19 33381 2 2   1 .   H214 H -17.921   0.141  -4.332 1.00 . B A . 130 JZF H214 1 1 
       19 33382 2 2   1 .   H215 H -20.646  -7.449   2.175 1.00 . B A . 130 JZF H215 1 1 
       19 33383 2 2   1 .   H216 H -20.124  -8.264   0.058 1.00 . B A . 130 JZF H216 1 1 
       19 33384 2 2   1 .   H217 H -20.324  -9.562  -2.279 1.00 . B A . 130 JZF H217 1 1 
       19 33385 2 2   1 .   H218 H -17.868  -2.470  -8.530 1.00 . B A . 130 JZF H218 1 1 
       19 33386 2 2   1 .   H219 H -15.046  -2.159  -4.324 1.00 . B A . 130 JZF H219 1 1 
       19 33387 2 2   1 .   H23  H -17.858  -4.124   1.144 1.00 . B A . 130 JZF H23  1 1 
       19 33388 2 2   1 .   H25  H -20.099  -2.600   0.904 1.00 . B A . 130 JZF H25  1 1 
       19 33389 2 2   1 .   H27  H -17.297  -3.183  -1.581 1.00 . B A . 130 JZF H27  1 1 
       19 33390 2 2   1 .   H317 H -21.364 -10.038  -0.926 1.00 . B A . 130 JZF H317 1 1 
       19 33391 2 2   1 .   H318 H -18.312  -4.000  -7.756 1.00 . B A . 130 JZF H318 1 1 
       19 33392 2 2   1 .   H319 H -14.468  -1.820  -5.955 1.00 . B A . 130 JZF H319 1 1 
       19 33393 2 2   1 .   H4   H -19.461  -4.474  -1.414 1.00 . B A . 130 JZF H4   1 1 
       19 33394 2 2   1 .   H8   H -19.599  -2.623  -2.928 1.00 . B A . 130 JZF H8   1 1 
       19 33395 2 2   1 .   H9   H -16.973  -2.700  -3.654 1.00 . B A . 130 JZF H9   1 1 
       19 33396 2 2   1 .   N1   N -20.495  -5.581   1.152 1.00 . B A . 130 JZF N1   1 1 
       19 33397 2 2   1 .   O1   O -19.661  -2.596  -5.219 1.00 . B A . 130 JZF O1   1 1 
       19 33398 2 2   1 .   O2   O -18.632  -6.847   1.255 1.00 . B A . 130 JZF O2   1 1 
       19 33399 2 2   1 .   O3   O -22.327  -4.274   0.961 1.00 . B A . 130 JZF O3   1 1 
       19 33400 2 2   1 .   O4   O -23.328  -7.811   1.208 1.00 . B A . 130 JZF O4   1 1 
       19 33401 2 2   1 .   O5   O -21.873  -7.253  -0.441 1.00 . B A . 130 JZF O5   1 1 
       19 33402 2 2   1 .   OH   O -19.287  -0.712  -2.331 1.00 . B A . 130 JZF OH   1 1 
       20 33403 1 1   1 GLY C    C  10.493 -14.643  17.964 1.00 . A A .   1 GLY C    1 1 
       20 33404 1 1   1 GLY CA   C  10.820 -15.275  19.303 1.00 . A A .   1 GLY CA   1 1 
       20 33405 1 1   1 GLY H1   H  11.682 -17.095  18.647 1.00 . A A .   1 GLY H1   1 1 
       20 33406 1 1   1 GLY HA2  H   9.923 -15.718  19.709 1.00 . A A .   1 GLY HA2  1 1 
       20 33407 1 1   1 GLY HA3  H  11.167 -14.505  19.976 1.00 . A A .   1 GLY HA3  1 1 
       20 33408 1 1   1 GLY N    N  11.843 -16.300  19.197 1.00 . A A .   1 GLY N    1 1 
       20 33409 1 1   1 GLY O    O  10.941 -15.099  16.912 1.00 . A A .   1 GLY O    1 1 
       20 33410 1 1   2 PRO C    C  10.444 -12.092  16.142 1.00 . A A .   2 PRO C    1 1 
       20 33411 1 1   2 PRO CA   C   9.286 -12.850  16.782 1.00 . A A .   2 PRO CA   1 1 
       20 33412 1 1   2 PRO CB   C   8.222 -11.873  17.287 1.00 . A A .   2 PRO CB   1 1 
       20 33413 1 1   2 PRO CD   C   9.121 -12.970  19.212 1.00 . A A .   2 PRO CD   1 1 
       20 33414 1 1   2 PRO CG   C   8.551 -11.666  18.726 1.00 . A A .   2 PRO CG   1 1 
       20 33415 1 1   2 PRO HA   H   8.848 -13.517  16.053 1.00 . A A .   2 PRO HA   1 1 
       20 33416 1 1   2 PRO HB2  H   8.284 -10.949  16.730 1.00 . A A .   2 PRO HB2  1 1 
       20 33417 1 1   2 PRO HB3  H   7.241 -12.309  17.166 1.00 . A A .   2 PRO HB3  1 1 
       20 33418 1 1   2 PRO HD2  H   9.888 -12.794  19.951 1.00 . A A .   2 PRO HD2  1 1 
       20 33419 1 1   2 PRO HD3  H   8.340 -13.595  19.618 1.00 . A A .   2 PRO HD3  1 1 
       20 33420 1 1   2 PRO HG2  H   9.280 -10.877  18.826 1.00 . A A .   2 PRO HG2  1 1 
       20 33421 1 1   2 PRO HG3  H   7.654 -11.422  19.275 1.00 . A A .   2 PRO HG3  1 1 
       20 33422 1 1   2 PRO N    N   9.692 -13.568  17.993 1.00 . A A .   2 PRO N    1 1 
       20 33423 1 1   2 PRO O    O  11.561 -12.095  16.657 1.00 . A A .   2 PRO O    1 1 
       20 33424 1 1   3 GLY C    C  10.630  -9.775  13.255 1.00 . A A .   3 GLY C    1 1 
       20 33425 1 1   3 GLY CA   C  11.198 -10.686  14.324 1.00 . A A .   3 GLY CA   1 1 
       20 33426 1 1   3 GLY H    H   9.260 -11.473  14.651 1.00 . A A .   3 GLY H    1 1 
       20 33427 1 1   3 GLY HA2  H  11.736 -10.088  15.045 1.00 . A A .   3 GLY HA2  1 1 
       20 33428 1 1   3 GLY HA3  H  11.886 -11.379  13.862 1.00 . A A .   3 GLY HA3  1 1 
       20 33429 1 1   3 GLY N    N  10.169 -11.440  15.016 1.00 . A A .   3 GLY N    1 1 
       20 33430 1 1   3 GLY O    O  10.765  -8.554  13.335 1.00 . A A .   3 GLY O    1 1 
       20 33431 1 1   4 SER C    C   7.884  -9.685  11.192 1.00 . A A .   4 SER C    1 1 
       20 33432 1 1   4 SER CA   C   9.407  -9.602  11.157 1.00 . A A .   4 SER CA   1 1 
       20 33433 1 1   4 SER CB   C   9.927 -10.112   9.812 1.00 . A A .   4 SER CB   1 1 
       20 33434 1 1   4 SER H    H   9.919 -11.346  12.243 1.00 . A A .   4 SER H    1 1 
       20 33435 1 1   4 SER HA   H   9.703  -8.571  11.280 1.00 . A A .   4 SER HA   1 1 
       20 33436 1 1   4 SER HB2  H  10.087 -11.178   9.872 1.00 . A A .   4 SER HB2  1 1 
       20 33437 1 1   4 SER HB3  H   9.197  -9.901   9.044 1.00 . A A .   4 SER HB3  1 1 
       20 33438 1 1   4 SER HG   H  11.880  -9.970   9.857 1.00 . A A .   4 SER HG   1 1 
       20 33439 1 1   4 SER N    N   9.993 -10.368  12.251 1.00 . A A .   4 SER N    1 1 
       20 33440 1 1   4 SER O    O   7.286 -10.575  10.589 1.00 . A A .   4 SER O    1 1 
       20 33441 1 1   4 SER OG   O  11.150  -9.485   9.466 1.00 . A A .   4 SER OG   1 1 
       20 33442 1 1   5 MET C    C   5.163  -8.495  10.650 1.00 . A A .   5 MET C    1 1 
       20 33443 1 1   5 MET CA   C   5.809  -8.714  12.015 1.00 . A A .   5 MET CA   1 1 
       20 33444 1 1   5 MET CB   C   5.377  -7.609  12.980 1.00 . A A .   5 MET CB   1 1 
       20 33445 1 1   5 MET CE   C   7.846  -5.095  14.139 1.00 . A A .   5 MET CE   1 1 
       20 33446 1 1   5 MET CG   C   5.858  -6.225  12.574 1.00 . A A .   5 MET CG   1 1 
       20 33447 1 1   5 MET H    H   7.794  -8.064  12.361 1.00 . A A .   5 MET H    1 1 
       20 33448 1 1   5 MET HA   H   5.485  -9.667  12.404 1.00 . A A .   5 MET HA   1 1 
       20 33449 1 1   5 MET HB2  H   4.299  -7.592  13.029 1.00 . A A .   5 MET HB2  1 1 
       20 33450 1 1   5 MET HB3  H   5.771  -7.830  13.961 1.00 . A A .   5 MET HB3  1 1 
       20 33451 1 1   5 MET HE1  H   8.125  -4.494  14.992 1.00 . A A .   5 MET HE1  1 1 
       20 33452 1 1   5 MET HE2  H   8.210  -6.103  14.274 1.00 . A A .   5 MET HE2  1 1 
       20 33453 1 1   5 MET HE3  H   8.279  -4.673  13.244 1.00 . A A .   5 MET HE3  1 1 
       20 33454 1 1   5 MET HG2  H   6.808  -6.322  12.071 1.00 . A A .   5 MET HG2  1 1 
       20 33455 1 1   5 MET HG3  H   5.136  -5.793  11.897 1.00 . A A .   5 MET HG3  1 1 
       20 33456 1 1   5 MET N    N   7.263  -8.749  11.902 1.00 . A A .   5 MET N    1 1 
       20 33457 1 1   5 MET O    O   5.527  -7.572   9.920 1.00 . A A .   5 MET O    1 1 
       20 33458 1 1   5 MET SD   S   6.062  -5.120  13.984 1.00 . A A .   5 MET SD   1 1 
       20 33459 1 1   6 THR C    C   2.088  -9.796   9.136 1.00 . A A .   6 THR C    1 1 
       20 33460 1 1   6 THR CA   C   3.507  -9.249   9.034 1.00 . A A .   6 THR CA   1 1 
       20 33461 1 1   6 THR CB   C   4.259 -10.009   7.924 1.00 . A A .   6 THR CB   1 1 
       20 33462 1 1   6 THR CG2  C   5.572  -9.318   7.590 1.00 . A A .   6 THR CG2  1 1 
       20 33463 1 1   6 THR H    H   3.957 -10.063  10.935 1.00 . A A .   6 THR H    1 1 
       20 33464 1 1   6 THR HA   H   3.462  -8.205   8.759 1.00 . A A .   6 THR HA   1 1 
       20 33465 1 1   6 THR HB   H   3.641 -10.023   7.038 1.00 . A A .   6 THR HB   1 1 
       20 33466 1 1   6 THR HG1  H   4.836 -11.356   9.243 1.00 . A A .   6 THR HG1  1 1 
       20 33467 1 1   6 THR HG21 H   6.301  -9.544   8.354 1.00 . A A .   6 THR HG21 1 1 
       20 33468 1 1   6 THR HG22 H   5.417  -8.250   7.546 1.00 . A A .   6 THR HG22 1 1 
       20 33469 1 1   6 THR HG23 H   5.931  -9.670   6.634 1.00 . A A .   6 THR HG23 1 1 
       20 33470 1 1   6 THR N    N   4.202  -9.349  10.311 1.00 . A A .   6 THR N    1 1 
       20 33471 1 1   6 THR O    O   1.646 -10.208  10.209 1.00 . A A .   6 THR O    1 1 
       20 33472 1 1   6 THR OG1  O   4.514 -11.355   8.339 1.00 . A A .   6 THR OG1  1 1 
       20 33473 1 1   7 VAL C    C  -0.026 -11.818   8.032 1.00 . A A .   7 VAL C    1 1 
       20 33474 1 1   7 VAL CA   C   0.007 -10.295   7.977 1.00 . A A .   7 VAL CA   1 1 
       20 33475 1 1   7 VAL CB   C  -0.728  -9.823   6.708 1.00 . A A .   7 VAL CB   1 1 
       20 33476 1 1   7 VAL CG1  C  -2.203 -10.191   6.777 1.00 . A A .   7 VAL CG1  1 1 
       20 33477 1 1   7 VAL CG2  C  -0.553  -8.324   6.518 1.00 . A A .   7 VAL CG2  1 1 
       20 33478 1 1   7 VAL H    H   1.783  -9.456   7.190 1.00 . A A .   7 VAL H    1 1 
       20 33479 1 1   7 VAL HA   H  -0.515  -9.902   8.837 1.00 . A A .   7 VAL HA   1 1 
       20 33480 1 1   7 VAL HB   H  -0.294 -10.326   5.857 1.00 . A A .   7 VAL HB   1 1 
       20 33481 1 1   7 VAL HG11 H  -2.759  -9.369   7.202 1.00 . A A .   7 VAL HG11 1 1 
       20 33482 1 1   7 VAL HG12 H  -2.569 -10.399   5.782 1.00 . A A .   7 VAL HG12 1 1 
       20 33483 1 1   7 VAL HG13 H  -2.326 -11.067   7.397 1.00 . A A .   7 VAL HG13 1 1 
       20 33484 1 1   7 VAL HG21 H  -1.515  -7.869   6.334 1.00 . A A .   7 VAL HG21 1 1 
       20 33485 1 1   7 VAL HG22 H  -0.117  -7.897   7.409 1.00 . A A .   7 VAL HG22 1 1 
       20 33486 1 1   7 VAL HG23 H   0.099  -8.141   5.676 1.00 . A A .   7 VAL HG23 1 1 
       20 33487 1 1   7 VAL N    N   1.377  -9.797   8.013 1.00 . A A .   7 VAL N    1 1 
       20 33488 1 1   7 VAL O    O   0.494 -12.494   7.144 1.00 . A A .   7 VAL O    1 1 
       20 33489 1 1   8 VAL C    C  -1.851 -14.378   8.382 1.00 . A A .   8 VAL C    1 1 
       20 33490 1 1   8 VAL CA   C  -0.743 -13.798   9.254 1.00 . A A .   8 VAL CA   1 1 
       20 33491 1 1   8 VAL CB   C  -1.013 -14.171  10.724 1.00 . A A .   8 VAL CB   1 1 
       20 33492 1 1   8 VAL CG1  C  -0.928 -15.677  10.917 1.00 . A A .   8 VAL CG1  1 1 
       20 33493 1 1   8 VAL CG2  C  -0.038 -13.451  11.644 1.00 . A A .   8 VAL CG2  1 1 
       20 33494 1 1   8 VAL H    H  -1.035 -11.763   9.758 1.00 . A A .   8 VAL H    1 1 
       20 33495 1 1   8 VAL HA   H   0.200 -14.237   8.961 1.00 . A A .   8 VAL HA   1 1 
       20 33496 1 1   8 VAL HB   H  -2.014 -13.854  10.976 1.00 . A A .   8 VAL HB   1 1 
       20 33497 1 1   8 VAL HG11 H  -1.793 -16.146  10.471 1.00 . A A .   8 VAL HG11 1 1 
       20 33498 1 1   8 VAL HG12 H  -0.031 -16.051  10.446 1.00 . A A .   8 VAL HG12 1 1 
       20 33499 1 1   8 VAL HG13 H  -0.901 -15.903  11.973 1.00 . A A .   8 VAL HG13 1 1 
       20 33500 1 1   8 VAL HG21 H   0.451 -14.170  12.284 1.00 . A A .   8 VAL HG21 1 1 
       20 33501 1 1   8 VAL HG22 H   0.702 -12.936  11.050 1.00 . A A .   8 VAL HG22 1 1 
       20 33502 1 1   8 VAL HG23 H  -0.575 -12.735  12.249 1.00 . A A .   8 VAL HG23 1 1 
       20 33503 1 1   8 VAL N    N  -0.640 -12.354   9.083 1.00 . A A .   8 VAL N    1 1 
       20 33504 1 1   8 VAL O    O  -3.003 -13.950   8.456 1.00 . A A .   8 VAL O    1 1 
       20 33505 1 1   9 THR C    C  -2.836 -17.382   7.174 1.00 . A A .   9 THR C    1 1 
       20 33506 1 1   9 THR CA   C  -2.458 -15.995   6.668 1.00 . A A .   9 THR CA   1 1 
       20 33507 1 1   9 THR CB   C  -1.907 -16.116   5.234 1.00 . A A .   9 THR CB   1 1 
       20 33508 1 1   9 THR CG2  C  -2.973 -16.647   4.288 1.00 . A A .   9 THR CG2  1 1 
       20 33509 1 1   9 THR H    H  -0.561 -15.653   7.542 1.00 . A A .   9 THR H    1 1 
       20 33510 1 1   9 THR HA   H  -3.345 -15.378   6.639 1.00 . A A .   9 THR HA   1 1 
       20 33511 1 1   9 THR HB   H  -1.077 -16.808   5.242 1.00 . A A .   9 THR HB   1 1 
       20 33512 1 1   9 THR HG1  H  -0.552 -14.690   5.091 1.00 . A A .   9 THR HG1  1 1 
       20 33513 1 1   9 THR HG21 H  -3.951 -16.423   4.687 1.00 . A A .   9 THR HG21 1 1 
       20 33514 1 1   9 THR HG22 H  -2.863 -17.716   4.184 1.00 . A A .   9 THR HG22 1 1 
       20 33515 1 1   9 THR HG23 H  -2.863 -16.177   3.322 1.00 . A A .   9 THR HG23 1 1 
       20 33516 1 1   9 THR N    N  -1.495 -15.356   7.555 1.00 . A A .   9 THR N    1 1 
       20 33517 1 1   9 THR O    O  -2.014 -18.086   7.762 1.00 . A A .   9 THR O    1 1 
       20 33518 1 1   9 THR OG1  O  -1.447 -14.840   4.776 1.00 . A A .   9 THR OG1  1 1 
       20 33519 1 1  10 THR C    C  -4.547 -20.080   6.229 1.00 . A A .  10 THR C    1 1 
       20 33520 1 1  10 THR CA   C  -4.573 -19.075   7.375 1.00 . A A .  10 THR CA   1 1 
       20 33521 1 1  10 THR CB   C  -6.007 -18.983   7.930 1.00 . A A .  10 THR CB   1 1 
       20 33522 1 1  10 THR CG2  C  -6.073 -18.016   9.103 1.00 . A A .  10 THR CG2  1 1 
       20 33523 1 1  10 THR H    H  -4.694 -17.166   6.468 1.00 . A A .  10 THR H    1 1 
       20 33524 1 1  10 THR HA   H  -3.926 -19.427   8.165 1.00 . A A .  10 THR HA   1 1 
       20 33525 1 1  10 THR HB   H  -6.308 -19.962   8.272 1.00 . A A .  10 THR HB   1 1 
       20 33526 1 1  10 THR HG1  H  -6.949 -17.593   6.895 1.00 . A A .  10 THR HG1  1 1 
       20 33527 1 1  10 THR HG21 H  -5.205 -17.375   9.089 1.00 . A A .  10 THR HG21 1 1 
       20 33528 1 1  10 THR HG22 H  -6.093 -18.574  10.028 1.00 . A A .  10 THR HG22 1 1 
       20 33529 1 1  10 THR HG23 H  -6.966 -17.416   9.025 1.00 . A A .  10 THR HG23 1 1 
       20 33530 1 1  10 THR N    N  -4.086 -17.772   6.942 1.00 . A A .  10 THR N    1 1 
       20 33531 1 1  10 THR O    O  -4.165 -19.747   5.108 1.00 . A A .  10 THR O    1 1 
       20 33532 1 1  10 THR OG1  O  -6.904 -18.552   6.900 1.00 . A A .  10 THR OG1  1 1 
       20 33533 1 1  11 GLU C    C  -6.102 -22.131   4.505 1.00 . A A .  11 GLU C    1 1 
       20 33534 1 1  11 GLU CA   C  -4.979 -22.365   5.511 1.00 . A A .  11 GLU CA   1 1 
       20 33535 1 1  11 GLU CB   C  -5.151 -23.733   6.175 1.00 . A A .  11 GLU CB   1 1 
       20 33536 1 1  11 GLU CD   C  -4.119 -25.491   7.667 1.00 . A A .  11 GLU CD   1 1 
       20 33537 1 1  11 GLU CG   C  -3.875 -24.269   6.803 1.00 . A A .  11 GLU CG   1 1 
       20 33538 1 1  11 GLU H    H  -5.249 -21.516   7.432 1.00 . A A .  11 GLU H    1 1 
       20 33539 1 1  11 GLU HA   H  -4.035 -22.345   4.989 1.00 . A A .  11 GLU HA   1 1 
       20 33540 1 1  11 GLU HB2  H  -5.902 -23.653   6.948 1.00 . A A .  11 GLU HB2  1 1 
       20 33541 1 1  11 GLU HB3  H  -5.486 -24.441   5.432 1.00 . A A .  11 GLU HB3  1 1 
       20 33542 1 1  11 GLU HG2  H  -3.187 -24.537   6.015 1.00 . A A .  11 GLU HG2  1 1 
       20 33543 1 1  11 GLU HG3  H  -3.436 -23.495   7.415 1.00 . A A .  11 GLU HG3  1 1 
       20 33544 1 1  11 GLU N    N  -4.956 -21.312   6.519 1.00 . A A .  11 GLU N    1 1 
       20 33545 1 1  11 GLU O    O  -6.009 -22.541   3.348 1.00 . A A .  11 GLU O    1 1 
       20 33546 1 1  11 GLU OE1  O  -4.161 -26.610   7.114 1.00 . A A .  11 GLU OE1  1 1 
       20 33547 1 1  11 GLU OE2  O  -4.268 -25.328   8.896 1.00 . A A .  11 GLU OE2  1 1 
       20 33548 1 1  12 SER C    C  -7.947 -20.148   3.038 1.00 . A A .  12 SER C    1 1 
       20 33549 1 1  12 SER CA   C  -8.308 -21.186   4.097 1.00 . A A .  12 SER CA   1 1 
       20 33550 1 1  12 SER CB   C  -9.489 -20.688   4.933 1.00 . A A .  12 SER CB   1 1 
       20 33551 1 1  12 SER H    H  -7.179 -21.170   5.889 1.00 . A A .  12 SER H    1 1 
       20 33552 1 1  12 SER HA   H  -8.589 -22.104   3.604 1.00 . A A .  12 SER HA   1 1 
       20 33553 1 1  12 SER HB2  H -10.325 -20.481   4.283 1.00 . A A .  12 SER HB2  1 1 
       20 33554 1 1  12 SER HB3  H  -9.767 -21.450   5.646 1.00 . A A .  12 SER HB3  1 1 
       20 33555 1 1  12 SER HG   H  -8.973 -19.719   6.555 1.00 . A A .  12 SER HG   1 1 
       20 33556 1 1  12 SER N    N  -7.164 -21.471   4.956 1.00 . A A .  12 SER N    1 1 
       20 33557 1 1  12 SER O    O  -8.423 -20.210   1.905 1.00 . A A .  12 SER O    1 1 
       20 33558 1 1  12 SER OG   O  -9.153 -19.505   5.637 1.00 . A A .  12 SER OG   1 1 
       20 33559 1 1  13 GLY C    C  -6.820 -16.767   3.080 1.00 . A A .  13 GLY C    1 1 
       20 33560 1 1  13 GLY CA   C  -6.690 -18.157   2.489 1.00 . A A .  13 GLY CA   1 1 
       20 33561 1 1  13 GLY H    H  -6.754 -19.196   4.333 1.00 . A A .  13 GLY H    1 1 
       20 33562 1 1  13 GLY HA2  H  -5.660 -18.324   2.212 1.00 . A A .  13 GLY HA2  1 1 
       20 33563 1 1  13 GLY HA3  H  -7.306 -18.217   1.603 1.00 . A A .  13 GLY HA3  1 1 
       20 33564 1 1  13 GLY N    N  -7.101 -19.195   3.417 1.00 . A A .  13 GLY N    1 1 
       20 33565 1 1  13 GLY O    O  -6.025 -15.877   2.773 1.00 . A A .  13 GLY O    1 1 
       20 33566 1 1  14 LEU C    C  -6.968 -14.976   5.585 1.00 . A A .  14 LEU C    1 1 
       20 33567 1 1  14 LEU CA   C  -8.057 -15.285   4.563 1.00 . A A .  14 LEU CA   1 1 
       20 33568 1 1  14 LEU CB   C  -9.429 -15.267   5.240 1.00 . A A .  14 LEU CB   1 1 
       20 33569 1 1  14 LEU CD1  C -11.132 -13.667   6.148 1.00 . A A .  14 LEU CD1  1 1 
       20 33570 1 1  14 LEU CD2  C  -9.312 -14.527   7.633 1.00 . A A .  14 LEU CD2  1 1 
       20 33571 1 1  14 LEU CG   C  -9.680 -14.116   6.215 1.00 . A A .  14 LEU CG   1 1 
       20 33572 1 1  14 LEU H    H  -8.425 -17.324   4.133 1.00 . A A .  14 LEU H    1 1 
       20 33573 1 1  14 LEU HA   H  -8.036 -14.529   3.792 1.00 . A A .  14 LEU HA   1 1 
       20 33574 1 1  14 LEU HB2  H -10.179 -15.214   4.467 1.00 . A A .  14 LEU HB2  1 1 
       20 33575 1 1  14 LEU HB3  H  -9.540 -16.193   5.785 1.00 . A A .  14 LEU HB3  1 1 
       20 33576 1 1  14 LEU HD11 H -11.764 -14.428   6.580 1.00 . A A .  14 LEU HD11 1 1 
       20 33577 1 1  14 LEU HD12 H -11.412 -13.508   5.117 1.00 . A A .  14 LEU HD12 1 1 
       20 33578 1 1  14 LEU HD13 H -11.250 -12.745   6.699 1.00 . A A .  14 LEU HD13 1 1 
       20 33579 1 1  14 LEU HD21 H  -8.761 -13.729   8.108 1.00 . A A .  14 LEU HD21 1 1 
       20 33580 1 1  14 LEU HD22 H  -8.702 -15.418   7.602 1.00 . A A .  14 LEU HD22 1 1 
       20 33581 1 1  14 LEU HD23 H -10.213 -14.728   8.195 1.00 . A A .  14 LEU HD23 1 1 
       20 33582 1 1  14 LEU HG   H  -9.059 -13.275   5.938 1.00 . A A .  14 LEU HG   1 1 
       20 33583 1 1  14 LEU N    N  -7.825 -16.578   3.928 1.00 . A A .  14 LEU N    1 1 
       20 33584 1 1  14 LEU O    O  -6.496 -15.866   6.293 1.00 . A A .  14 LEU O    1 1 
       20 33585 1 1  15 LYS C    C  -6.143 -12.429   7.711 1.00 . A A .  15 LYS C    1 1 
       20 33586 1 1  15 LYS CA   C  -5.544 -13.281   6.596 1.00 . A A .  15 LYS CA   1 1 
       20 33587 1 1  15 LYS CB   C  -4.456 -12.491   5.865 1.00 . A A .  15 LYS CB   1 1 
       20 33588 1 1  15 LYS CD   C  -2.887 -12.349   3.909 1.00 . A A .  15 LYS CD   1 1 
       20 33589 1 1  15 LYS CE   C  -2.541 -12.904   2.535 1.00 . A A .  15 LYS CE   1 1 
       20 33590 1 1  15 LYS CG   C  -4.025 -13.122   4.552 1.00 . A A .  15 LYS CG   1 1 
       20 33591 1 1  15 LYS H    H  -6.989 -13.045   5.067 1.00 . A A .  15 LYS H    1 1 
       20 33592 1 1  15 LYS HA   H  -5.104 -14.165   7.032 1.00 . A A .  15 LYS HA   1 1 
       20 33593 1 1  15 LYS HB2  H  -4.827 -11.498   5.658 1.00 . A A .  15 LYS HB2  1 1 
       20 33594 1 1  15 LYS HB3  H  -3.590 -12.417   6.506 1.00 . A A .  15 LYS HB3  1 1 
       20 33595 1 1  15 LYS HD2  H  -3.180 -11.315   3.803 1.00 . A A .  15 LYS HD2  1 1 
       20 33596 1 1  15 LYS HD3  H  -2.015 -12.414   4.544 1.00 . A A .  15 LYS HD3  1 1 
       20 33597 1 1  15 LYS HE2  H  -1.666 -12.393   2.164 1.00 . A A .  15 LYS HE2  1 1 
       20 33598 1 1  15 LYS HE3  H  -2.328 -13.959   2.632 1.00 . A A .  15 LYS HE3  1 1 
       20 33599 1 1  15 LYS HG2  H  -3.698 -14.134   4.740 1.00 . A A .  15 LYS HG2  1 1 
       20 33600 1 1  15 LYS HG3  H  -4.868 -13.134   3.875 1.00 . A A .  15 LYS HG3  1 1 
       20 33601 1 1  15 LYS HZ1  H  -4.415 -13.407   1.760 1.00 . A A .  15 LYS HZ1  1 1 
       20 33602 1 1  15 LYS HZ2  H  -3.314 -12.866   0.595 1.00 . A A .  15 LYS HZ2  1 1 
       20 33603 1 1  15 LYS HZ3  H  -4.045 -11.760   1.646 1.00 . A A .  15 LYS HZ3  1 1 
       20 33604 1 1  15 LYS N    N  -6.575 -13.709   5.658 1.00 . A A .  15 LYS N    1 1 
       20 33605 1 1  15 LYS NZ   N  -3.657 -12.722   1.566 1.00 . A A .  15 LYS NZ   1 1 
       20 33606 1 1  15 LYS O    O  -7.246 -11.900   7.576 1.00 . A A .  15 LYS O    1 1 
       20 33607 1 1  16 TYR C    C  -4.690 -10.879  10.683 1.00 . A A .  16 TYR C    1 1 
       20 33608 1 1  16 TYR CA   C  -5.867 -11.512   9.948 1.00 . A A .  16 TYR CA   1 1 
       20 33609 1 1  16 TYR CB   C  -6.672 -12.387  10.909 1.00 . A A .  16 TYR CB   1 1 
       20 33610 1 1  16 TYR CD1  C  -4.935 -14.191  11.231 1.00 . A A .  16 TYR CD1  1 1 
       20 33611 1 1  16 TYR CD2  C  -5.884 -13.185  13.172 1.00 . A A .  16 TYR CD2  1 1 
       20 33612 1 1  16 TYR CE1  C  -4.150 -15.001  12.028 1.00 . A A .  16 TYR CE1  1 1 
       20 33613 1 1  16 TYR CE2  C  -5.101 -13.989  13.977 1.00 . A A .  16 TYR CE2  1 1 
       20 33614 1 1  16 TYR CG   C  -5.815 -13.270  11.787 1.00 . A A .  16 TYR CG   1 1 
       20 33615 1 1  16 TYR CZ   C  -4.236 -14.896  13.401 1.00 . A A .  16 TYR CZ   1 1 
       20 33616 1 1  16 TYR H    H  -4.537 -12.745   8.858 1.00 . A A .  16 TYR H    1 1 
       20 33617 1 1  16 TYR HA   H  -6.506 -10.726   9.571 1.00 . A A .  16 TYR HA   1 1 
       20 33618 1 1  16 TYR HB2  H  -7.263 -11.754  11.553 1.00 . A A .  16 TYR HB2  1 1 
       20 33619 1 1  16 TYR HB3  H  -7.331 -13.026  10.338 1.00 . A A .  16 TYR HB3  1 1 
       20 33620 1 1  16 TYR HD1  H  -4.870 -14.272  10.155 1.00 . A A .  16 TYR HD1  1 1 
       20 33621 1 1  16 TYR HD2  H  -6.563 -12.474  13.620 1.00 . A A .  16 TYR HD2  1 1 
       20 33622 1 1  16 TYR HE1  H  -3.472 -15.711  11.578 1.00 . A A .  16 TYR HE1  1 1 
       20 33623 1 1  16 TYR HE2  H  -5.169 -13.907  15.052 1.00 . A A .  16 TYR HE2  1 1 
       20 33624 1 1  16 TYR HH   H  -3.937 -15.916  15.002 1.00 . A A .  16 TYR HH   1 1 
       20 33625 1 1  16 TYR N    N  -5.408 -12.299   8.810 1.00 . A A .  16 TYR N    1 1 
       20 33626 1 1  16 TYR O    O  -3.670 -11.528  10.917 1.00 . A A .  16 TYR O    1 1 
       20 33627 1 1  16 TYR OH   O  -3.456 -15.700  14.200 1.00 . A A .  16 TYR OH   1 1 
       20 33628 1 1  17 GLU C    C  -4.372  -8.060  12.895 1.00 . A A .  17 GLU C    1 1 
       20 33629 1 1  17 GLU CA   C  -3.789  -8.888  11.754 1.00 . A A .  17 GLU CA   1 1 
       20 33630 1 1  17 GLU CB   C  -3.022  -7.981  10.790 1.00 . A A .  17 GLU CB   1 1 
       20 33631 1 1  17 GLU CD   C  -0.761  -7.184   9.995 1.00 . A A .  17 GLU CD   1 1 
       20 33632 1 1  17 GLU CG   C  -1.535  -7.893  11.089 1.00 . A A .  17 GLU CG   1 1 
       20 33633 1 1  17 GLU H    H  -5.676  -9.146  10.830 1.00 . A A .  17 GLU H    1 1 
       20 33634 1 1  17 GLU HA   H  -3.107  -9.617  12.167 1.00 . A A .  17 GLU HA   1 1 
       20 33635 1 1  17 GLU HB2  H  -3.145  -8.357   9.785 1.00 . A A .  17 GLU HB2  1 1 
       20 33636 1 1  17 GLU HB3  H  -3.438  -6.986  10.845 1.00 . A A .  17 GLU HB3  1 1 
       20 33637 1 1  17 GLU HG2  H  -1.398  -7.352  12.013 1.00 . A A .  17 GLU HG2  1 1 
       20 33638 1 1  17 GLU HG3  H  -1.143  -8.893  11.197 1.00 . A A .  17 GLU HG3  1 1 
       20 33639 1 1  17 GLU N    N  -4.839  -9.609  11.045 1.00 . A A .  17 GLU N    1 1 
       20 33640 1 1  17 GLU O    O  -5.176  -7.154  12.671 1.00 . A A .  17 GLU O    1 1 
       20 33641 1 1  17 GLU OE1  O  -1.264  -6.166   9.475 1.00 . A A .  17 GLU OE1  1 1 
       20 33642 1 1  17 GLU OE2  O   0.349  -7.648   9.659 1.00 . A A .  17 GLU OE2  1 1 
       20 33643 1 1  18 ASP C    C  -4.199  -6.162  15.157 1.00 . A A .  18 ASP C    1 1 
       20 33644 1 1  18 ASP CA   C  -4.442  -7.661  15.295 1.00 . A A .  18 ASP CA   1 1 
       20 33645 1 1  18 ASP CB   C  -3.753  -8.188  16.555 1.00 . A A .  18 ASP CB   1 1 
       20 33646 1 1  18 ASP CG   C  -2.255  -7.952  16.537 1.00 . A A .  18 ASP CG   1 1 
       20 33647 1 1  18 ASP H    H  -3.319  -9.108  14.232 1.00 . A A .  18 ASP H    1 1 
       20 33648 1 1  18 ASP HA   H  -5.504  -7.835  15.378 1.00 . A A .  18 ASP HA   1 1 
       20 33649 1 1  18 ASP HB2  H  -4.167  -7.690  17.419 1.00 . A A .  18 ASP HB2  1 1 
       20 33650 1 1  18 ASP HB3  H  -3.931  -9.250  16.637 1.00 . A A .  18 ASP HB3  1 1 
       20 33651 1 1  18 ASP N    N  -3.961  -8.376  14.118 1.00 . A A .  18 ASP N    1 1 
       20 33652 1 1  18 ASP O    O  -3.145  -5.734  14.683 1.00 . A A .  18 ASP O    1 1 
       20 33653 1 1  18 ASP OD1  O  -1.551  -8.664  15.791 1.00 . A A .  18 ASP OD1  1 1 
       20 33654 1 1  18 ASP OD2  O  -1.787  -7.056  17.271 1.00 . A A .  18 ASP OD2  1 1 
       20 33655 1 1  19 LEU C    C  -5.317  -3.277  16.858 1.00 . A A .  19 LEU C    1 1 
       20 33656 1 1  19 LEU CA   C  -5.073  -3.915  15.494 1.00 . A A .  19 LEU CA   1 1 
       20 33657 1 1  19 LEU CB   C  -6.072  -3.365  14.475 1.00 . A A .  19 LEU CB   1 1 
       20 33658 1 1  19 LEU CD1  C  -6.764  -2.941  12.103 1.00 . A A .  19 LEU CD1  1 1 
       20 33659 1 1  19 LEU CD2  C  -4.350  -2.804  12.742 1.00 . A A .  19 LEU CD2  1 1 
       20 33660 1 1  19 LEU CG   C  -5.676  -3.503  13.004 1.00 . A A .  19 LEU CG   1 1 
       20 33661 1 1  19 LEU H    H  -5.995  -5.767  15.941 1.00 . A A .  19 LEU H    1 1 
       20 33662 1 1  19 LEU HA   H  -4.071  -3.673  15.171 1.00 . A A .  19 LEU HA   1 1 
       20 33663 1 1  19 LEU HB2  H  -7.007  -3.885  14.615 1.00 . A A .  19 LEU HB2  1 1 
       20 33664 1 1  19 LEU HB3  H  -6.212  -2.314  14.684 1.00 . A A .  19 LEU HB3  1 1 
       20 33665 1 1  19 LEU HD11 H  -7.600  -2.619  12.706 1.00 . A A .  19 LEU HD11 1 1 
       20 33666 1 1  19 LEU HD12 H  -7.091  -3.706  11.414 1.00 . A A .  19 LEU HD12 1 1 
       20 33667 1 1  19 LEU HD13 H  -6.374  -2.101  11.548 1.00 . A A .  19 LEU HD13 1 1 
       20 33668 1 1  19 LEU HD21 H  -4.152  -2.098  13.534 1.00 . A A .  19 LEU HD21 1 1 
       20 33669 1 1  19 LEU HD22 H  -4.400  -2.281  11.798 1.00 . A A .  19 LEU HD22 1 1 
       20 33670 1 1  19 LEU HD23 H  -3.557  -3.538  12.705 1.00 . A A .  19 LEU HD23 1 1 
       20 33671 1 1  19 LEU HG   H  -5.555  -4.551  12.767 1.00 . A A .  19 LEU HG   1 1 
       20 33672 1 1  19 LEU N    N  -5.179  -5.368  15.572 1.00 . A A .  19 LEU N    1 1 
       20 33673 1 1  19 LEU O    O  -4.678  -2.287  17.216 1.00 . A A .  19 LEU O    1 1 
       20 33674 1 1  20 THR C    C  -7.170  -4.433  19.821 1.00 . A A .  20 THR C    1 1 
       20 33675 1 1  20 THR CA   C  -6.572  -3.341  18.942 1.00 . A A .  20 THR CA   1 1 
       20 33676 1 1  20 THR CB   C  -7.562  -2.164  18.861 1.00 . A A .  20 THR CB   1 1 
       20 33677 1 1  20 THR CG2  C  -7.531  -1.341  20.139 1.00 . A A .  20 THR CG2  1 1 
       20 33678 1 1  20 THR H    H  -6.719  -4.639  17.277 1.00 . A A .  20 THR H    1 1 
       20 33679 1 1  20 THR HA   H  -5.659  -2.985  19.397 1.00 . A A .  20 THR HA   1 1 
       20 33680 1 1  20 THR HB   H  -8.559  -2.560  18.729 1.00 . A A .  20 THR HB   1 1 
       20 33681 1 1  20 THR HG1  H  -6.304  -1.117  17.760 1.00 . A A .  20 THR HG1  1 1 
       20 33682 1 1  20 THR HG21 H  -6.520  -1.300  20.516 1.00 . A A .  20 THR HG21 1 1 
       20 33683 1 1  20 THR HG22 H  -8.171  -1.799  20.878 1.00 . A A .  20 THR HG22 1 1 
       20 33684 1 1  20 THR HG23 H  -7.879  -0.340  19.932 1.00 . A A .  20 THR HG23 1 1 
       20 33685 1 1  20 THR N    N  -6.244  -3.852  17.617 1.00 . A A .  20 THR N    1 1 
       20 33686 1 1  20 THR O    O  -8.189  -5.030  19.476 1.00 . A A .  20 THR O    1 1 
       20 33687 1 1  20 THR OG1  O  -7.241  -1.329  17.742 1.00 . A A .  20 THR OG1  1 1 
       20 33688 1 1  21 GLU C    C  -8.477  -5.510  22.213 1.00 . A A .  21 GLU C    1 1 
       20 33689 1 1  21 GLU CA   C  -7.000  -5.711  21.885 1.00 . A A .  21 GLU CA   1 1 
       20 33690 1 1  21 GLU CB   C  -6.172  -5.683  23.172 1.00 . A A .  21 GLU CB   1 1 
       20 33691 1 1  21 GLU CD   C  -5.918  -4.503  25.390 1.00 . A A .  21 GLU CD   1 1 
       20 33692 1 1  21 GLU CG   C  -6.251  -4.362  23.918 1.00 . A A .  21 GLU CG   1 1 
       20 33693 1 1  21 GLU H    H  -5.722  -4.179  21.176 1.00 . A A .  21 GLU H    1 1 
       20 33694 1 1  21 GLU HA   H  -6.877  -6.672  21.410 1.00 . A A .  21 GLU HA   1 1 
       20 33695 1 1  21 GLU HB2  H  -6.523  -6.466  23.828 1.00 . A A .  21 GLU HB2  1 1 
       20 33696 1 1  21 GLU HB3  H  -5.138  -5.871  22.923 1.00 . A A .  21 GLU HB3  1 1 
       20 33697 1 1  21 GLU HG2  H  -5.554  -3.669  23.471 1.00 . A A .  21 GLU HG2  1 1 
       20 33698 1 1  21 GLU HG3  H  -7.254  -3.971  23.827 1.00 . A A .  21 GLU HG3  1 1 
       20 33699 1 1  21 GLU N    N  -6.530  -4.689  20.957 1.00 . A A .  21 GLU N    1 1 
       20 33700 1 1  21 GLU O    O  -9.028  -4.429  22.007 1.00 . A A .  21 GLU O    1 1 
       20 33701 1 1  21 GLU OE1  O  -6.383  -5.479  26.014 1.00 . A A .  21 GLU OE1  1 1 
       20 33702 1 1  21 GLU OE2  O  -5.190  -3.636  25.918 1.00 . A A .  21 GLU OE2  1 1 
       20 33703 1 1  22 GLY C    C -10.940  -7.568  24.039 1.00 . A A .  22 GLY C    1 1 
       20 33704 1 1  22 GLY CA   C -10.519  -6.480  23.071 1.00 . A A .  22 GLY CA   1 1 
       20 33705 1 1  22 GLY H    H  -8.622  -7.397  22.866 1.00 . A A .  22 GLY H    1 1 
       20 33706 1 1  22 GLY HA2  H -10.713  -5.517  23.521 1.00 . A A .  22 GLY HA2  1 1 
       20 33707 1 1  22 GLY HA3  H -11.106  -6.569  22.169 1.00 . A A .  22 GLY HA3  1 1 
       20 33708 1 1  22 GLY N    N  -9.112  -6.560  22.724 1.00 . A A .  22 GLY N    1 1 
       20 33709 1 1  22 GLY O    O -10.658  -8.746  23.820 1.00 . A A .  22 GLY O    1 1 
       20 33710 1 1  23 SER C    C -13.597  -8.195  26.148 1.00 . A A .  23 SER C    1 1 
       20 33711 1 1  23 SER CA   C -12.074  -8.123  26.120 1.00 . A A .  23 SER CA   1 1 
       20 33712 1 1  23 SER CB   C -11.545  -7.728  27.501 1.00 . A A .  23 SER CB   1 1 
       20 33713 1 1  23 SER H    H -11.812  -6.219  25.231 1.00 . A A .  23 SER H    1 1 
       20 33714 1 1  23 SER HA   H -11.684  -9.095  25.860 1.00 . A A .  23 SER HA   1 1 
       20 33715 1 1  23 SER HB2  H -11.989  -6.790  27.798 1.00 . A A .  23 SER HB2  1 1 
       20 33716 1 1  23 SER HB3  H -11.807  -8.494  28.216 1.00 . A A .  23 SER HB3  1 1 
       20 33717 1 1  23 SER HG   H  -9.901  -6.707  27.805 1.00 . A A .  23 SER HG   1 1 
       20 33718 1 1  23 SER N    N -11.617  -7.173  25.113 1.00 . A A .  23 SER N    1 1 
       20 33719 1 1  23 SER O    O -14.252  -7.443  26.869 1.00 . A A .  23 SER O    1 1 
       20 33720 1 1  23 SER OG   O -10.136  -7.581  27.484 1.00 . A A .  23 SER OG   1 1 
       20 33721 1 1  24 GLY C    C -16.017 -10.687  25.009 1.00 . A A .  24 GLY C    1 1 
       20 33722 1 1  24 GLY CA   C -15.597  -9.261  25.305 1.00 . A A .  24 GLY CA   1 1 
       20 33723 1 1  24 GLY H    H -13.583  -9.678  24.804 1.00 . A A .  24 GLY H    1 1 
       20 33724 1 1  24 GLY HA2  H -16.015  -8.963  26.256 1.00 . A A .  24 GLY HA2  1 1 
       20 33725 1 1  24 GLY HA3  H -15.989  -8.615  24.533 1.00 . A A .  24 GLY HA3  1 1 
       20 33726 1 1  24 GLY N    N -14.155  -9.106  25.357 1.00 . A A .  24 GLY N    1 1 
       20 33727 1 1  24 GLY O    O -15.618 -11.616  25.710 1.00 . A A .  24 GLY O    1 1 
       20 33728 1 1  25 ALA C    C -17.286 -12.349  22.066 1.00 . A A .  25 ALA C    1 1 
       20 33729 1 1  25 ALA CA   C -17.301 -12.183  23.582 1.00 . A A .  25 ALA CA   1 1 
       20 33730 1 1  25 ALA CB   C -18.701 -12.422  24.128 1.00 . A A .  25 ALA CB   1 1 
       20 33731 1 1  25 ALA H    H -17.110 -10.079  23.449 1.00 . A A .  25 ALA H    1 1 
       20 33732 1 1  25 ALA HA   H -16.639 -12.916  24.021 1.00 . A A .  25 ALA HA   1 1 
       20 33733 1 1  25 ALA HB1  H -18.719 -12.192  25.183 1.00 . A A .  25 ALA HB1  1 1 
       20 33734 1 1  25 ALA HB2  H -19.403 -11.787  23.608 1.00 . A A .  25 ALA HB2  1 1 
       20 33735 1 1  25 ALA HB3  H -18.972 -13.456  23.980 1.00 . A A .  25 ALA HB3  1 1 
       20 33736 1 1  25 ALA N    N -16.826 -10.860  23.969 1.00 . A A .  25 ALA N    1 1 
       20 33737 1 1  25 ALA O    O -17.545 -11.401  21.327 1.00 . A A .  25 ALA O    1 1 
       20 33738 1 1  26 GLU C    C -18.337 -13.989  19.607 1.00 . A A .  26 GLU C    1 1 
       20 33739 1 1  26 GLU CA   C -16.931 -13.849  20.183 1.00 . A A .  26 GLU CA   1 1 
       20 33740 1 1  26 GLU CB   C -16.133 -15.130  19.927 1.00 . A A .  26 GLU CB   1 1 
       20 33741 1 1  26 GLU CD   C -15.045 -16.616  18.198 1.00 . A A .  26 GLU CD   1 1 
       20 33742 1 1  26 GLU CG   C -15.593 -15.237  18.510 1.00 . A A .  26 GLU CG   1 1 
       20 33743 1 1  26 GLU H    H -16.784 -14.276  22.252 1.00 . A A .  26 GLU H    1 1 
       20 33744 1 1  26 GLU HA   H -16.435 -13.024  19.695 1.00 . A A .  26 GLU HA   1 1 
       20 33745 1 1  26 GLU HB2  H -15.299 -15.163  20.612 1.00 . A A .  26 GLU HB2  1 1 
       20 33746 1 1  26 GLU HB3  H -16.773 -15.980  20.111 1.00 . A A .  26 GLU HB3  1 1 
       20 33747 1 1  26 GLU HG2  H -16.392 -15.019  17.817 1.00 . A A .  26 GLU HG2  1 1 
       20 33748 1 1  26 GLU HG3  H -14.802 -14.513  18.385 1.00 . A A .  26 GLU HG3  1 1 
       20 33749 1 1  26 GLU N    N -16.981 -13.560  21.612 1.00 . A A .  26 GLU N    1 1 
       20 33750 1 1  26 GLU O    O -19.192 -14.660  20.185 1.00 . A A .  26 GLU O    1 1 
       20 33751 1 1  26 GLU OE1  O -15.805 -17.598  18.322 1.00 . A A .  26 GLU OE1  1 1 
       20 33752 1 1  26 GLU OE2  O -13.855 -16.712  17.831 1.00 . A A .  26 GLU OE2  1 1 
       20 33753 1 1  27 ALA C    C -20.244 -14.837  17.450 1.00 . A A .  27 ALA C    1 1 
       20 33754 1 1  27 ALA CA   C -19.869 -13.403  17.810 1.00 . A A .  27 ALA CA   1 1 
       20 33755 1 1  27 ALA CB   C -19.870 -12.527  16.566 1.00 . A A .  27 ALA CB   1 1 
       20 33756 1 1  27 ALA H    H -17.847 -12.831  18.053 1.00 . A A .  27 ALA H    1 1 
       20 33757 1 1  27 ALA HA   H -20.606 -13.011  18.497 1.00 . A A .  27 ALA HA   1 1 
       20 33758 1 1  27 ALA HB1  H -20.770 -11.930  16.548 1.00 . A A .  27 ALA HB1  1 1 
       20 33759 1 1  27 ALA HB2  H -19.007 -11.878  16.583 1.00 . A A .  27 ALA HB2  1 1 
       20 33760 1 1  27 ALA HB3  H -19.834 -13.151  15.686 1.00 . A A .  27 ALA HB3  1 1 
       20 33761 1 1  27 ALA N    N -18.568 -13.350  18.465 1.00 . A A .  27 ALA N    1 1 
       20 33762 1 1  27 ALA O    O -19.374 -15.688  17.267 1.00 . A A .  27 ALA O    1 1 
       20 33763 1 1  28 ARG C    C -23.137 -16.352  15.963 1.00 . A A .  28 ARG C    1 1 
       20 33764 1 1  28 ARG CA   C -22.032 -16.428  17.013 1.00 . A A .  28 ARG CA   1 1 
       20 33765 1 1  28 ARG CB   C -22.552 -17.136  18.266 1.00 . A A .  28 ARG CB   1 1 
       20 33766 1 1  28 ARG CD   C -20.691 -18.571  19.156 1.00 . A A .  28 ARG CD   1 1 
       20 33767 1 1  28 ARG CG   C -21.502 -17.300  19.352 1.00 . A A .  28 ARG CG   1 1 
       20 33768 1 1  28 ARG CZ   C -21.508 -20.103  20.896 1.00 . A A .  28 ARG CZ   1 1 
       20 33769 1 1  28 ARG H    H -22.189 -14.376  17.506 1.00 . A A .  28 ARG H    1 1 
       20 33770 1 1  28 ARG HA   H -21.206 -16.993  16.608 1.00 . A A .  28 ARG HA   1 1 
       20 33771 1 1  28 ARG HB2  H -23.373 -16.565  18.673 1.00 . A A .  28 ARG HB2  1 1 
       20 33772 1 1  28 ARG HB3  H -22.908 -18.116  17.989 1.00 . A A .  28 ARG HB3  1 1 
       20 33773 1 1  28 ARG HD2  H -20.471 -18.683  18.104 1.00 . A A .  28 ARG HD2  1 1 
       20 33774 1 1  28 ARG HD3  H -19.768 -18.483  19.709 1.00 . A A .  28 ARG HD3  1 1 
       20 33775 1 1  28 ARG HE   H -21.839 -20.319  18.941 1.00 . A A .  28 ARG HE   1 1 
       20 33776 1 1  28 ARG HG2  H -20.833 -16.452  19.324 1.00 . A A .  28 ARG HG2  1 1 
       20 33777 1 1  28 ARG HG3  H -21.994 -17.342  20.312 1.00 . A A .  28 ARG HG3  1 1 
       20 33778 1 1  28 ARG HH11 H -20.432 -18.537  21.580 1.00 . A A .  28 ARG HH11 1 1 
       20 33779 1 1  28 ARG HH12 H -21.014 -19.624  22.796 1.00 . A A .  28 ARG HH12 1 1 
       20 33780 1 1  28 ARG HH21 H -22.612 -21.758  20.534 1.00 . A A .  28 ARG HH21 1 1 
       20 33781 1 1  28 ARG HH22 H -22.253 -21.456  22.200 1.00 . A A .  28 ARG HH22 1 1 
       20 33782 1 1  28 ARG N    N -21.543 -15.097  17.349 1.00 . A A .  28 ARG N    1 1 
       20 33783 1 1  28 ARG NE   N -21.410 -19.756  19.618 1.00 . A A .  28 ARG NE   1 1 
       20 33784 1 1  28 ARG NH1  N -20.937 -19.361  21.834 1.00 . A A .  28 ARG NH1  1 1 
       20 33785 1 1  28 ARG NH2  N -22.180 -21.196  21.238 1.00 . A A .  28 ARG NH2  1 1 
       20 33786 1 1  28 ARG O    O -23.997 -15.473  16.015 1.00 . A A .  28 ARG O    1 1 
       20 33787 1 1  29 ALA C    C -25.513 -17.440  14.527 1.00 . A A .  29 ALA C    1 1 
       20 33788 1 1  29 ALA CA   C -24.107 -17.318  13.951 1.00 . A A .  29 ALA CA   1 1 
       20 33789 1 1  29 ALA CB   C -23.822 -18.471  13.000 1.00 . A A .  29 ALA CB   1 1 
       20 33790 1 1  29 ALA H    H -22.397 -17.954  15.024 1.00 . A A .  29 ALA H    1 1 
       20 33791 1 1  29 ALA HA   H -24.036 -16.397  13.392 1.00 . A A .  29 ALA HA   1 1 
       20 33792 1 1  29 ALA HB1  H -23.451 -19.317  13.561 1.00 . A A .  29 ALA HB1  1 1 
       20 33793 1 1  29 ALA HB2  H -24.732 -18.749  12.489 1.00 . A A .  29 ALA HB2  1 1 
       20 33794 1 1  29 ALA HB3  H -23.081 -18.166  12.277 1.00 . A A .  29 ALA HB3  1 1 
       20 33795 1 1  29 ALA N    N -23.107 -17.279  15.012 1.00 . A A .  29 ALA N    1 1 
       20 33796 1 1  29 ALA O    O -25.825 -18.398  15.233 1.00 . A A .  29 ALA O    1 1 
       20 33797 1 1  30 GLY C    C -28.018 -15.314  15.642 1.00 . A A .  30 GLY C    1 1 
       20 33798 1 1  30 GLY CA   C -27.724 -16.478  14.717 1.00 . A A .  30 GLY CA   1 1 
       20 33799 1 1  30 GLY H    H -26.056 -15.723  13.653 1.00 . A A .  30 GLY H    1 1 
       20 33800 1 1  30 GLY HA2  H -28.401 -16.438  13.877 1.00 . A A .  30 GLY HA2  1 1 
       20 33801 1 1  30 GLY HA3  H -27.888 -17.400  15.255 1.00 . A A .  30 GLY HA3  1 1 
       20 33802 1 1  30 GLY N    N -26.360 -16.462  14.220 1.00 . A A .  30 GLY N    1 1 
       20 33803 1 1  30 GLY O    O -29.175 -14.939  15.827 1.00 . A A .  30 GLY O    1 1 
       20 33804 1 1  31 GLN C    C -26.787 -12.301  16.440 1.00 . A A .  31 GLN C    1 1 
       20 33805 1 1  31 GLN CA   C -27.122 -13.616  17.137 1.00 . A A .  31 GLN CA   1 1 
       20 33806 1 1  31 GLN CB   C -26.225 -13.800  18.363 1.00 . A A .  31 GLN CB   1 1 
       20 33807 1 1  31 GLN CD   C -23.945 -13.458  19.395 1.00 . A A .  31 GLN CD   1 1 
       20 33808 1 1  31 GLN CG   C -24.837 -13.205  18.196 1.00 . A A .  31 GLN CG   1 1 
       20 33809 1 1  31 GLN H    H -26.072 -15.087  16.036 1.00 . A A .  31 GLN H    1 1 
       20 33810 1 1  31 GLN HA   H -28.152 -13.586  17.457 1.00 . A A .  31 GLN HA   1 1 
       20 33811 1 1  31 GLN HB2  H -26.696 -13.329  19.212 1.00 . A A .  31 GLN HB2  1 1 
       20 33812 1 1  31 GLN HB3  H -26.119 -14.857  18.560 1.00 . A A .  31 GLN HB3  1 1 
       20 33813 1 1  31 GLN HE21 H -24.680 -11.854  20.311 1.00 . A A .  31 GLN HE21 1 1 
       20 33814 1 1  31 GLN HE22 H -23.480 -12.735  21.188 1.00 . A A .  31 GLN HE22 1 1 
       20 33815 1 1  31 GLN HG2  H -24.373 -13.643  17.324 1.00 . A A .  31 GLN HG2  1 1 
       20 33816 1 1  31 GLN HG3  H -24.931 -12.139  18.054 1.00 . A A .  31 GLN HG3  1 1 
       20 33817 1 1  31 GLN N    N -26.969 -14.743  16.224 1.00 . A A .  31 GLN N    1 1 
       20 33818 1 1  31 GLN NE2  N -24.044 -12.595  20.399 1.00 . A A .  31 GLN NE2  1 1 
       20 33819 1 1  31 GLN O    O -25.909 -12.249  15.578 1.00 . A A .  31 GLN O    1 1 
       20 33820 1 1  31 GLN OE1  O -23.175 -14.419  19.420 1.00 . A A .  31 GLN OE1  1 1 
       20 33821 1 1  32 THR C    C -26.237  -9.134  17.023 1.00 . A A .  32 THR C    1 1 
       20 33822 1 1  32 THR CA   C -27.270  -9.925  16.229 1.00 . A A .  32 THR CA   1 1 
       20 33823 1 1  32 THR CB   C -28.578  -9.114  16.158 1.00 . A A .  32 THR CB   1 1 
       20 33824 1 1  32 THR CG2  C -28.408  -7.892  15.268 1.00 . A A .  32 THR CG2  1 1 
       20 33825 1 1  32 THR H    H -28.177 -11.345  17.511 1.00 . A A .  32 THR H    1 1 
       20 33826 1 1  32 THR HA   H -26.904 -10.068  15.223 1.00 . A A .  32 THR HA   1 1 
       20 33827 1 1  32 THR HB   H -28.833  -8.783  17.154 1.00 . A A .  32 THR HB   1 1 
       20 33828 1 1  32 THR HG1  H -30.127 -10.313  16.387 1.00 . A A .  32 THR HG1  1 1 
       20 33829 1 1  32 THR HG21 H -28.679  -8.146  14.254 1.00 . A A .  32 THR HG21 1 1 
       20 33830 1 1  32 THR HG22 H -27.379  -7.567  15.294 1.00 . A A .  32 THR HG22 1 1 
       20 33831 1 1  32 THR HG23 H -29.046  -7.097  15.623 1.00 . A A .  32 THR HG23 1 1 
       20 33832 1 1  32 THR N    N -27.492 -11.240  16.819 1.00 . A A .  32 THR N    1 1 
       20 33833 1 1  32 THR O    O -26.265  -9.117  18.254 1.00 . A A .  32 THR O    1 1 
       20 33834 1 1  32 THR OG1  O -29.636  -9.936  15.652 1.00 . A A .  32 THR OG1  1 1 
       20 33835 1 1  33 VAL C    C -23.893  -6.491  16.083 1.00 . A A .  33 VAL C    1 1 
       20 33836 1 1  33 VAL CA   C -24.285  -7.682  16.951 1.00 . A A .  33 VAL CA   1 1 
       20 33837 1 1  33 VAL CB   C -23.031  -8.527  17.240 1.00 . A A .  33 VAL CB   1 1 
       20 33838 1 1  33 VAL CG1  C -23.394  -9.762  18.050 1.00 . A A .  33 VAL CG1  1 1 
       20 33839 1 1  33 VAL CG2  C -22.339  -8.915  15.941 1.00 . A A .  33 VAL CG2  1 1 
       20 33840 1 1  33 VAL H    H -25.356  -8.529  15.334 1.00 . A A .  33 VAL H    1 1 
       20 33841 1 1  33 VAL HA   H -24.673  -7.317  17.891 1.00 . A A .  33 VAL HA   1 1 
       20 33842 1 1  33 VAL HB   H -22.345  -7.930  17.823 1.00 . A A .  33 VAL HB   1 1 
       20 33843 1 1  33 VAL HG11 H -24.067  -9.484  18.847 1.00 . A A .  33 VAL HG11 1 1 
       20 33844 1 1  33 VAL HG12 H -23.873 -10.486  17.407 1.00 . A A .  33 VAL HG12 1 1 
       20 33845 1 1  33 VAL HG13 H -22.497 -10.192  18.471 1.00 . A A .  33 VAL HG13 1 1 
       20 33846 1 1  33 VAL HG21 H -21.600  -8.169  15.690 1.00 . A A .  33 VAL HG21 1 1 
       20 33847 1 1  33 VAL HG22 H -21.858  -9.874  16.064 1.00 . A A .  33 VAL HG22 1 1 
       20 33848 1 1  33 VAL HG23 H -23.071  -8.978  15.148 1.00 . A A .  33 VAL HG23 1 1 
       20 33849 1 1  33 VAL N    N -25.326  -8.477  16.312 1.00 . A A .  33 VAL N    1 1 
       20 33850 1 1  33 VAL O    O -24.200  -6.450  14.891 1.00 . A A .  33 VAL O    1 1 
       20 33851 1 1  34 SER C    C -21.270  -4.336  15.763 1.00 . A A .  34 SER C    1 1 
       20 33852 1 1  34 SER CA   C -22.782  -4.328  15.972 1.00 . A A .  34 SER CA   1 1 
       20 33853 1 1  34 SER CB   C -23.195  -3.071  16.738 1.00 . A A .  34 SER CB   1 1 
       20 33854 1 1  34 SER H    H -22.999  -5.613  17.641 1.00 . A A .  34 SER H    1 1 
       20 33855 1 1  34 SER HA   H -23.267  -4.327  15.007 1.00 . A A .  34 SER HA   1 1 
       20 33856 1 1  34 SER HB2  H -23.504  -3.345  17.736 1.00 . A A .  34 SER HB2  1 1 
       20 33857 1 1  34 SER HB3  H -22.355  -2.394  16.795 1.00 . A A .  34 SER HB3  1 1 
       20 33858 1 1  34 SER HG   H -24.793  -1.937  16.745 1.00 . A A .  34 SER HG   1 1 
       20 33859 1 1  34 SER N    N -23.213  -5.523  16.688 1.00 . A A .  34 SER N    1 1 
       20 33860 1 1  34 SER O    O -20.501  -4.468  16.715 1.00 . A A .  34 SER O    1 1 
       20 33861 1 1  34 SER OG   O -24.271  -2.411  16.093 1.00 . A A .  34 SER OG   1 1 
       20 33862 1 1  35 VAL C    C -19.125  -3.126  13.120 1.00 . A A .  35 VAL C    1 1 
       20 33863 1 1  35 VAL CA   C -19.433  -4.184  14.173 1.00 . A A .  35 VAL CA   1 1 
       20 33864 1 1  35 VAL CB   C -18.969  -5.559  13.656 1.00 . A A .  35 VAL CB   1 1 
       20 33865 1 1  35 VAL CG1  C -19.462  -6.669  14.572 1.00 . A A .  35 VAL CG1  1 1 
       20 33866 1 1  35 VAL CG2  C -19.449  -5.780  12.230 1.00 . A A .  35 VAL CG2  1 1 
       20 33867 1 1  35 VAL H    H -21.513  -4.094  13.793 1.00 . A A .  35 VAL H    1 1 
       20 33868 1 1  35 VAL HA   H -18.879  -3.956  15.072 1.00 . A A .  35 VAL HA   1 1 
       20 33869 1 1  35 VAL HB   H -17.889  -5.575  13.656 1.00 . A A .  35 VAL HB   1 1 
       20 33870 1 1  35 VAL HG11 H -18.841  -7.543  14.443 1.00 . A A .  35 VAL HG11 1 1 
       20 33871 1 1  35 VAL HG12 H -19.412  -6.337  15.598 1.00 . A A .  35 VAL HG12 1 1 
       20 33872 1 1  35 VAL HG13 H -20.483  -6.915  14.321 1.00 . A A .  35 VAL HG13 1 1 
       20 33873 1 1  35 VAL HG21 H -20.468  -5.437  12.135 1.00 . A A .  35 VAL HG21 1 1 
       20 33874 1 1  35 VAL HG22 H -18.818  -5.230  11.548 1.00 . A A .  35 VAL HG22 1 1 
       20 33875 1 1  35 VAL HG23 H -19.401  -6.834  11.992 1.00 . A A .  35 VAL HG23 1 1 
       20 33876 1 1  35 VAL N    N -20.852  -4.195  14.509 1.00 . A A .  35 VAL N    1 1 
       20 33877 1 1  35 VAL O    O -20.020  -2.659  12.414 1.00 . A A .  35 VAL O    1 1 
       20 33878 1 1  36 HIS C    C -16.587  -2.385  10.944 1.00 . A A .  36 HIS C    1 1 
       20 33879 1 1  36 HIS CA   C -17.426  -1.750  12.049 1.00 . A A .  36 HIS CA   1 1 
       20 33880 1 1  36 HIS CB   C -16.627  -0.647  12.743 1.00 . A A .  36 HIS CB   1 1 
       20 33881 1 1  36 HIS CD2  C -17.519   1.229  14.296 1.00 . A A .  36 HIS CD2  1 1 
       20 33882 1 1  36 HIS CE1  C -18.934   2.154  12.901 1.00 . A A .  36 HIS CE1  1 1 
       20 33883 1 1  36 HIS CG   C -17.456   0.538  13.134 1.00 . A A .  36 HIS CG   1 1 
       20 33884 1 1  36 HIS H    H -17.187  -3.162  13.608 1.00 . A A .  36 HIS H    1 1 
       20 33885 1 1  36 HIS HA   H -18.312  -1.318  11.607 1.00 . A A .  36 HIS HA   1 1 
       20 33886 1 1  36 HIS HB2  H -16.178  -1.048  13.640 1.00 . A A .  36 HIS HB2  1 1 
       20 33887 1 1  36 HIS HB3  H -15.848  -0.303  12.078 1.00 . A A .  36 HIS HB3  1 1 
       20 33888 1 1  36 HIS HD1  H -18.540   0.869  11.359 1.00 . A A .  36 HIS HD1  1 1 
       20 33889 1 1  36 HIS HD2  H -16.946   1.033  15.192 1.00 . A A .  36 HIS HD2  1 1 
       20 33890 1 1  36 HIS HE1  H -19.682   2.810  12.479 1.00 . A A .  36 HIS HE1  1 1 
       20 33891 1 1  36 HIS N    N -17.853  -2.753  13.018 1.00 . A A .  36 HIS N    1 1 
       20 33892 1 1  36 HIS ND1  N -18.355   1.141  12.281 1.00 . A A .  36 HIS ND1  1 1 
       20 33893 1 1  36 HIS NE2  N -18.444   2.229  14.125 1.00 . A A .  36 HIS NE2  1 1 
       20 33894 1 1  36 HIS O    O -15.667  -3.157  11.216 1.00 . A A .  36 HIS O    1 1 
       20 33895 1 1  37 TYR C    C -15.496  -1.483   7.771 1.00 . A A .  37 TYR C    1 1 
       20 33896 1 1  37 TYR CA   C -16.188  -2.596   8.553 1.00 . A A .  37 TYR CA   1 1 
       20 33897 1 1  37 TYR CB   C -17.144  -3.361   7.636 1.00 . A A .  37 TYR CB   1 1 
       20 33898 1 1  37 TYR CD1  C -19.286  -2.024   7.647 1.00 . A A .  37 TYR CD1  1 1 
       20 33899 1 1  37 TYR CD2  C -18.018  -2.100   5.630 1.00 . A A .  37 TYR CD2  1 1 
       20 33900 1 1  37 TYR CE1  C -20.225  -1.219   7.031 1.00 . A A .  37 TYR CE1  1 1 
       20 33901 1 1  37 TYR CE2  C -18.951  -1.295   5.007 1.00 . A A .  37 TYR CE2  1 1 
       20 33902 1 1  37 TYR CG   C -18.168  -2.479   6.958 1.00 . A A .  37 TYR CG   1 1 
       20 33903 1 1  37 TYR CZ   C -20.053  -0.857   5.711 1.00 . A A .  37 TYR CZ   1 1 
       20 33904 1 1  37 TYR H    H -17.653  -1.435   9.546 1.00 . A A .  37 TYR H    1 1 
       20 33905 1 1  37 TYR HA   H -15.438  -3.278   8.926 1.00 . A A .  37 TYR HA   1 1 
       20 33906 1 1  37 TYR HB2  H -16.573  -3.856   6.866 1.00 . A A .  37 TYR HB2  1 1 
       20 33907 1 1  37 TYR HB3  H -17.674  -4.100   8.217 1.00 . A A .  37 TYR HB3  1 1 
       20 33908 1 1  37 TYR HD1  H -19.417  -2.309   8.680 1.00 . A A .  37 TYR HD1  1 1 
       20 33909 1 1  37 TYR HD2  H -17.154  -2.445   5.080 1.00 . A A .  37 TYR HD2  1 1 
       20 33910 1 1  37 TYR HE1  H -21.088  -0.876   7.583 1.00 . A A .  37 TYR HE1  1 1 
       20 33911 1 1  37 TYR HE2  H -18.817  -1.011   3.973 1.00 . A A .  37 TYR HE2  1 1 
       20 33912 1 1  37 TYR HH   H -21.855  -0.238   5.458 1.00 . A A .  37 TYR HH   1 1 
       20 33913 1 1  37 TYR N    N -16.910  -2.055   9.699 1.00 . A A .  37 TYR N    1 1 
       20 33914 1 1  37 TYR O    O -16.110  -0.471   7.432 1.00 . A A .  37 TYR O    1 1 
       20 33915 1 1  37 TYR OH   O -20.985  -0.054   5.095 1.00 . A A .  37 TYR OH   1 1 
       20 33916 1 1  38 THR C    C -12.744  -1.329   5.545 1.00 . A A .  38 THR C    1 1 
       20 33917 1 1  38 THR CA   C -13.435  -0.694   6.746 1.00 . A A .  38 THR CA   1 1 
       20 33918 1 1  38 THR CB   C -12.373  -0.027   7.641 1.00 . A A .  38 THR CB   1 1 
       20 33919 1 1  38 THR CG2  C -12.331   1.475   7.403 1.00 . A A .  38 THR CG2  1 1 
       20 33920 1 1  38 THR H    H -13.779  -2.506   7.784 1.00 . A A .  38 THR H    1 1 
       20 33921 1 1  38 THR HA   H -14.113   0.071   6.396 1.00 . A A .  38 THR HA   1 1 
       20 33922 1 1  38 THR HB   H -11.406  -0.442   7.396 1.00 . A A .  38 THR HB   1 1 
       20 33923 1 1  38 THR HG1  H -13.230   0.402   9.365 1.00 . A A .  38 THR HG1  1 1 
       20 33924 1 1  38 THR HG21 H -13.257   1.918   7.737 1.00 . A A .  38 THR HG21 1 1 
       20 33925 1 1  38 THR HG22 H -12.199   1.669   6.349 1.00 . A A .  38 THR HG22 1 1 
       20 33926 1 1  38 THR HG23 H -11.508   1.904   7.955 1.00 . A A .  38 THR HG23 1 1 
       20 33927 1 1  38 THR N    N -14.212  -1.679   7.487 1.00 . A A .  38 THR N    1 1 
       20 33928 1 1  38 THR O    O -11.792  -2.094   5.696 1.00 . A A .  38 THR O    1 1 
       20 33929 1 1  38 THR OG1  O -12.659  -0.289   9.019 1.00 . A A .  38 THR OG1  1 1 
       20 33930 1 1  39 GLY C    C -11.268  -0.993   2.854 1.00 . A A .  39 GLY C    1 1 
       20 33931 1 1  39 GLY CA   C -12.646  -1.555   3.139 1.00 . A A .  39 GLY CA   1 1 
       20 33932 1 1  39 GLY H    H -13.991  -0.392   4.289 1.00 . A A .  39 GLY H    1 1 
       20 33933 1 1  39 GLY HA2  H -12.572  -2.628   3.242 1.00 . A A .  39 GLY HA2  1 1 
       20 33934 1 1  39 GLY HA3  H -13.294  -1.328   2.305 1.00 . A A .  39 GLY HA3  1 1 
       20 33935 1 1  39 GLY N    N -13.230  -1.007   4.349 1.00 . A A .  39 GLY N    1 1 
       20 33936 1 1  39 GLY O    O -11.130   0.174   2.486 1.00 . A A .  39 GLY O    1 1 
       20 33937 1 1  40 TRP C    C  -8.250  -2.190   1.638 1.00 . A A .  40 TRP C    1 1 
       20 33938 1 1  40 TRP CA   C  -8.870  -1.400   2.786 1.00 . A A .  40 TRP CA   1 1 
       20 33939 1 1  40 TRP CB   C  -8.032  -1.577   4.053 1.00 . A A .  40 TRP CB   1 1 
       20 33940 1 1  40 TRP CD1  C  -9.284   0.403   5.092 1.00 . A A .  40 TRP CD1  1 1 
       20 33941 1 1  40 TRP CD2  C  -8.073  -0.789   6.551 1.00 . A A .  40 TRP CD2  1 1 
       20 33942 1 1  40 TRP CE2  C  -8.706   0.262   7.244 1.00 . A A .  40 TRP CE2  1 1 
       20 33943 1 1  40 TRP CE3  C  -7.258  -1.671   7.265 1.00 . A A .  40 TRP CE3  1 1 
       20 33944 1 1  40 TRP CG   C  -8.457  -0.680   5.176 1.00 . A A .  40 TRP CG   1 1 
       20 33945 1 1  40 TRP CH2  C  -7.743  -0.428   9.288 1.00 . A A .  40 TRP CH2  1 1 
       20 33946 1 1  40 TRP CZ2  C  -8.547   0.452   8.614 1.00 . A A .  40 TRP CZ2  1 1 
       20 33947 1 1  40 TRP CZ3  C  -7.101  -1.482   8.625 1.00 . A A .  40 TRP CZ3  1 1 
       20 33948 1 1  40 TRP H    H -10.418  -2.741   3.321 1.00 . A A .  40 TRP H    1 1 
       20 33949 1 1  40 TRP HA   H  -8.887  -0.354   2.520 1.00 . A A .  40 TRP HA   1 1 
       20 33950 1 1  40 TRP HB2  H  -8.115  -2.599   4.393 1.00 . A A .  40 TRP HB2  1 1 
       20 33951 1 1  40 TRP HB3  H  -6.998  -1.361   3.825 1.00 . A A .  40 TRP HB3  1 1 
       20 33952 1 1  40 TRP HD1  H  -9.741   0.748   4.178 1.00 . A A .  40 TRP HD1  1 1 
       20 33953 1 1  40 TRP HE1  H  -9.985   1.764   6.530 1.00 . A A .  40 TRP HE1  1 1 
       20 33954 1 1  40 TRP HE3  H  -6.755  -2.490   6.772 1.00 . A A .  40 TRP HE3  1 1 
       20 33955 1 1  40 TRP HH2  H  -7.592  -0.317  10.351 1.00 . A A .  40 TRP HH2  1 1 
       20 33956 1 1  40 TRP HZ2  H  -9.036   1.259   9.140 1.00 . A A .  40 TRP HZ2  1 1 
       20 33957 1 1  40 TRP HZ3  H  -6.475  -2.154   9.193 1.00 . A A .  40 TRP HZ3  1 1 
       20 33958 1 1  40 TRP N    N -10.245  -1.823   3.026 1.00 . A A .  40 TRP N    1 1 
       20 33959 1 1  40 TRP NE1  N  -9.438   0.974   6.332 1.00 . A A .  40 TRP NE1  1 1 
       20 33960 1 1  40 TRP O    O  -8.576  -3.359   1.428 1.00 . A A .  40 TRP O    1 1 
       20 33961 1 1  41 LEU C    C  -5.484  -2.993   0.236 1.00 . A A .  41 LEU C    1 1 
       20 33962 1 1  41 LEU CA   C  -6.691  -2.187  -0.232 1.00 . A A .  41 LEU CA   1 1 
       20 33963 1 1  41 LEU CB   C  -6.253  -1.138  -1.256 1.00 . A A .  41 LEU CB   1 1 
       20 33964 1 1  41 LEU CD1  C  -8.150  -0.231  -2.621 1.00 . A A .  41 LEU CD1  1 1 
       20 33965 1 1  41 LEU CD2  C  -5.995  -0.845  -3.732 1.00 . A A .  41 LEU CD2  1 1 
       20 33966 1 1  41 LEU CG   C  -6.964  -1.183  -2.609 1.00 . A A .  41 LEU CG   1 1 
       20 33967 1 1  41 LEU H    H  -7.139  -0.614   1.112 1.00 . A A .  41 LEU H    1 1 
       20 33968 1 1  41 LEU HA   H  -7.399  -2.857  -0.696 1.00 . A A .  41 LEU HA   1 1 
       20 33969 1 1  41 LEU HB2  H  -6.425  -0.164  -0.825 1.00 . A A .  41 LEU HB2  1 1 
       20 33970 1 1  41 LEU HB3  H  -5.195  -1.271  -1.432 1.00 . A A .  41 LEU HB3  1 1 
       20 33971 1 1  41 LEU HD11 H  -7.912   0.632  -3.224 1.00 . A A .  41 LEU HD11 1 1 
       20 33972 1 1  41 LEU HD12 H  -8.368   0.084  -1.611 1.00 . A A .  41 LEU HD12 1 1 
       20 33973 1 1  41 LEU HD13 H  -9.012  -0.735  -3.034 1.00 . A A .  41 LEU HD13 1 1 
       20 33974 1 1  41 LEU HD21 H  -5.057  -0.514  -3.311 1.00 . A A .  41 LEU HD21 1 1 
       20 33975 1 1  41 LEU HD22 H  -6.413  -0.059  -4.343 1.00 . A A .  41 LEU HD22 1 1 
       20 33976 1 1  41 LEU HD23 H  -5.828  -1.723  -4.340 1.00 . A A .  41 LEU HD23 1 1 
       20 33977 1 1  41 LEU HG   H  -7.338  -2.184  -2.778 1.00 . A A .  41 LEU HG   1 1 
       20 33978 1 1  41 LEU N    N  -7.357  -1.544   0.896 1.00 . A A .  41 LEU N    1 1 
       20 33979 1 1  41 LEU O    O  -4.979  -2.792   1.341 1.00 . A A .  41 LEU O    1 1 
       20 33980 1 1  42 THR C    C  -2.606  -3.905  -0.156 1.00 . A A .  42 THR C    1 1 
       20 33981 1 1  42 THR CA   C  -3.874  -4.741  -0.289 1.00 . A A .  42 THR CA   1 1 
       20 33982 1 1  42 THR CB   C  -3.649  -5.827  -1.358 1.00 . A A .  42 THR CB   1 1 
       20 33983 1 1  42 THR CG2  C  -4.964  -6.491  -1.740 1.00 . A A .  42 THR CG2  1 1 
       20 33984 1 1  42 THR H    H  -5.468  -4.019  -1.480 1.00 . A A .  42 THR H    1 1 
       20 33985 1 1  42 THR HA   H  -4.073  -5.229   0.654 1.00 . A A .  42 THR HA   1 1 
       20 33986 1 1  42 THR HB   H  -2.988  -6.580  -0.951 1.00 . A A .  42 THR HB   1 1 
       20 33987 1 1  42 THR HG1  H  -3.331  -4.341  -2.614 1.00 . A A .  42 THR HG1  1 1 
       20 33988 1 1  42 THR HG21 H  -5.721  -6.230  -1.017 1.00 . A A .  42 THR HG21 1 1 
       20 33989 1 1  42 THR HG22 H  -4.835  -7.563  -1.755 1.00 . A A .  42 THR HG22 1 1 
       20 33990 1 1  42 THR HG23 H  -5.267  -6.151  -2.719 1.00 . A A .  42 THR HG23 1 1 
       20 33991 1 1  42 THR N    N  -5.023  -3.905  -0.614 1.00 . A A .  42 THR N    1 1 
       20 33992 1 1  42 THR O    O  -1.592  -4.376   0.360 1.00 . A A .  42 THR O    1 1 
       20 33993 1 1  42 THR OG1  O  -3.043  -5.252  -2.521 1.00 . A A .  42 THR OG1  1 1 
       20 33994 1 1  43 ASP C    C  -1.510  -1.005   0.770 1.00 . A A .  43 ASP C    1 1 
       20 33995 1 1  43 ASP CA   C  -1.527  -1.761  -0.555 1.00 . A A .  43 ASP CA   1 1 
       20 33996 1 1  43 ASP CB   C  -1.560  -0.771  -1.720 1.00 . A A .  43 ASP CB   1 1 
       20 33997 1 1  43 ASP CG   C  -1.502  -1.463  -3.068 1.00 . A A .  43 ASP CG   1 1 
       20 33998 1 1  43 ASP H    H  -3.506  -2.346  -1.024 1.00 . A A .  43 ASP H    1 1 
       20 33999 1 1  43 ASP HA   H  -0.629  -2.357  -0.626 1.00 . A A .  43 ASP HA   1 1 
       20 34000 1 1  43 ASP HB2  H  -2.474  -0.197  -1.671 1.00 . A A .  43 ASP HB2  1 1 
       20 34001 1 1  43 ASP HB3  H  -0.715  -0.103  -1.641 1.00 . A A .  43 ASP HB3  1 1 
       20 34002 1 1  43 ASP N    N  -2.670  -2.664  -0.623 1.00 . A A .  43 ASP N    1 1 
       20 34003 1 1  43 ASP O    O  -0.475  -0.490   1.190 1.00 . A A .  43 ASP O    1 1 
       20 34004 1 1  43 ASP OD1  O  -0.722  -2.428  -3.206 1.00 . A A .  43 ASP OD1  1 1 
       20 34005 1 1  43 ASP OD2  O  -2.234  -1.037  -3.986 1.00 . A A .  43 ASP OD2  1 1 
       20 34006 1 1  44 GLY C    C  -3.572   1.032   2.595 1.00 . A A .  44 GLY C    1 1 
       20 34007 1 1  44 GLY CA   C  -2.763  -0.246   2.694 1.00 . A A .  44 GLY CA   1 1 
       20 34008 1 1  44 GLY H    H  -3.460  -1.371   1.042 1.00 . A A .  44 GLY H    1 1 
       20 34009 1 1  44 GLY HA2  H  -3.229  -0.900   3.416 1.00 . A A .  44 GLY HA2  1 1 
       20 34010 1 1  44 GLY HA3  H  -1.767  -0.002   3.035 1.00 . A A .  44 GLY HA3  1 1 
       20 34011 1 1  44 GLY N    N  -2.666  -0.942   1.424 1.00 . A A .  44 GLY N    1 1 
       20 34012 1 1  44 GLY O    O  -3.666   1.790   3.559 1.00 . A A .  44 GLY O    1 1 
       20 34013 1 1  45 GLN C    C  -6.439   2.177   1.412 1.00 . A A .  45 GLN C    1 1 
       20 34014 1 1  45 GLN CA   C  -4.957   2.469   1.203 1.00 . A A .  45 GLN CA   1 1 
       20 34015 1 1  45 GLN CB   C  -4.726   3.009  -0.209 1.00 . A A .  45 GLN CB   1 1 
       20 34016 1 1  45 GLN CD   C  -4.487   2.355  -2.638 1.00 . A A .  45 GLN CD   1 1 
       20 34017 1 1  45 GLN CG   C  -5.141   2.043  -1.306 1.00 . A A .  45 GLN CG   1 1 
       20 34018 1 1  45 GLN H    H  -4.042   0.630   0.694 1.00 . A A .  45 GLN H    1 1 
       20 34019 1 1  45 GLN HA   H  -4.646   3.214   1.919 1.00 . A A .  45 GLN HA   1 1 
       20 34020 1 1  45 GLN HB2  H  -5.290   3.922  -0.330 1.00 . A A .  45 GLN HB2  1 1 
       20 34021 1 1  45 GLN HB3  H  -3.675   3.227  -0.331 1.00 . A A .  45 GLN HB3  1 1 
       20 34022 1 1  45 GLN HE21 H  -2.726   1.747  -1.944 1.00 . A A .  45 GLN HE21 1 1 
       20 34023 1 1  45 GLN HE22 H  -2.737   2.303  -3.579 1.00 . A A .  45 GLN HE22 1 1 
       20 34024 1 1  45 GLN HG2  H  -4.861   1.042  -1.012 1.00 . A A .  45 GLN HG2  1 1 
       20 34025 1 1  45 GLN HG3  H  -6.213   2.095  -1.427 1.00 . A A .  45 GLN HG3  1 1 
       20 34026 1 1  45 GLN N    N  -4.155   1.272   1.425 1.00 . A A .  45 GLN N    1 1 
       20 34027 1 1  45 GLN NE2  N  -3.185   2.112  -2.730 1.00 . A A .  45 GLN NE2  1 1 
       20 34028 1 1  45 GLN O    O  -6.955   1.161   0.945 1.00 . A A .  45 GLN O    1 1 
       20 34029 1 1  45 GLN OE1  O  -5.145   2.810  -3.574 1.00 . A A .  45 GLN OE1  1 1 
       20 34030 1 1  46 LYS C    C  -9.376   3.290   1.165 1.00 . A A .  46 LYS C    1 1 
       20 34031 1 1  46 LYS CA   C  -8.544   2.914   2.387 1.00 . A A .  46 LYS CA   1 1 
       20 34032 1 1  46 LYS CB   C  -8.957   3.776   3.583 1.00 . A A .  46 LYS CB   1 1 
       20 34033 1 1  46 LYS CD   C -10.833   4.773   4.922 1.00 . A A .  46 LYS CD   1 1 
       20 34034 1 1  46 LYS CE   C -11.998   5.640   4.468 1.00 . A A .  46 LYS CE   1 1 
       20 34035 1 1  46 LYS CG   C -10.450   3.756   3.861 1.00 . A A .  46 LYS CG   1 1 
       20 34036 1 1  46 LYS H    H  -6.654   3.864   2.463 1.00 . A A .  46 LYS H    1 1 
       20 34037 1 1  46 LYS HA   H  -8.723   1.876   2.624 1.00 . A A .  46 LYS HA   1 1 
       20 34038 1 1  46 LYS HB2  H  -8.443   3.419   4.463 1.00 . A A .  46 LYS HB2  1 1 
       20 34039 1 1  46 LYS HB3  H  -8.661   4.798   3.394 1.00 . A A .  46 LYS HB3  1 1 
       20 34040 1 1  46 LYS HD2  H -11.119   4.251   5.823 1.00 . A A .  46 LYS HD2  1 1 
       20 34041 1 1  46 LYS HD3  H  -9.982   5.407   5.125 1.00 . A A .  46 LYS HD3  1 1 
       20 34042 1 1  46 LYS HE2  H -12.756   5.005   4.038 1.00 . A A .  46 LYS HE2  1 1 
       20 34043 1 1  46 LYS HE3  H -12.403   6.154   5.327 1.00 . A A .  46 LYS HE3  1 1 
       20 34044 1 1  46 LYS HG2  H -10.980   3.986   2.949 1.00 . A A .  46 LYS HG2  1 1 
       20 34045 1 1  46 LYS HG3  H -10.730   2.769   4.203 1.00 . A A .  46 LYS HG3  1 1 
       20 34046 1 1  46 LYS HZ1  H -12.059   6.468   2.551 1.00 . A A .  46 LYS HZ1  1 1 
       20 34047 1 1  46 LYS HZ2  H -10.549   6.594   3.304 1.00 . A A .  46 LYS HZ2  1 1 
       20 34048 1 1  46 LYS HZ3  H -11.819   7.605   3.781 1.00 . A A .  46 LYS HZ3  1 1 
       20 34049 1 1  46 LYS N    N  -7.120   3.074   2.117 1.00 . A A .  46 LYS N    1 1 
       20 34050 1 1  46 LYS NZ   N -11.577   6.647   3.455 1.00 . A A .  46 LYS NZ   1 1 
       20 34051 1 1  46 LYS O    O  -9.007   4.182   0.401 1.00 . A A .  46 LYS O    1 1 
       20 34052 1 1  47 PHE C    C -12.844   2.642   0.246 1.00 . A A .  47 PHE C    1 1 
       20 34053 1 1  47 PHE CA   C -11.385   2.868  -0.142 1.00 . A A .  47 PHE CA   1 1 
       20 34054 1 1  47 PHE CB   C -11.016   1.971  -1.325 1.00 . A A .  47 PHE CB   1 1 
       20 34055 1 1  47 PHE CD1  C -10.671  -0.326  -0.376 1.00 . A A .  47 PHE CD1  1 1 
       20 34056 1 1  47 PHE CD2  C -12.584   0.058  -1.746 1.00 . A A .  47 PHE CD2  1 1 
       20 34057 1 1  47 PHE CE1  C -11.051  -1.644  -0.209 1.00 . A A .  47 PHE CE1  1 1 
       20 34058 1 1  47 PHE CE2  C -12.970  -1.259  -1.582 1.00 . A A .  47 PHE CE2  1 1 
       20 34059 1 1  47 PHE CG   C -11.432   0.539  -1.146 1.00 . A A .  47 PHE CG   1 1 
       20 34060 1 1  47 PHE CZ   C -12.201  -2.111  -0.813 1.00 . A A .  47 PHE CZ   1 1 
       20 34061 1 1  47 PHE H    H -10.742   1.906   1.631 1.00 . A A .  47 PHE H    1 1 
       20 34062 1 1  47 PHE HA   H -11.257   3.900  -0.429 1.00 . A A .  47 PHE HA   1 1 
       20 34063 1 1  47 PHE HB2  H -11.497   2.346  -2.216 1.00 . A A .  47 PHE HB2  1 1 
       20 34064 1 1  47 PHE HB3  H  -9.945   1.992  -1.463 1.00 . A A .  47 PHE HB3  1 1 
       20 34065 1 1  47 PHE HD1  H  -9.770   0.039   0.097 1.00 . A A .  47 PHE HD1  1 1 
       20 34066 1 1  47 PHE HD2  H -13.185   0.723  -2.349 1.00 . A A .  47 PHE HD2  1 1 
       20 34067 1 1  47 PHE HE1  H -10.448  -2.308   0.393 1.00 . A A .  47 PHE HE1  1 1 
       20 34068 1 1  47 PHE HE2  H -13.869  -1.622  -2.055 1.00 . A A .  47 PHE HE2  1 1 
       20 34069 1 1  47 PHE HZ   H -12.501  -3.140  -0.682 1.00 . A A .  47 PHE HZ   1 1 
       20 34070 1 1  47 PHE N    N -10.501   2.605   0.987 1.00 . A A .  47 PHE N    1 1 
       20 34071 1 1  47 PHE O    O -13.713   2.510  -0.616 1.00 . A A .  47 PHE O    1 1 
       20 34072 1 1  48 ASP C    C -14.476   2.399   3.576 1.00 . A A .  48 ASP C    1 1 
       20 34073 1 1  48 ASP CA   C -14.456   2.391   2.051 1.00 . A A .  48 ASP CA   1 1 
       20 34074 1 1  48 ASP CB   C -15.019   1.068   1.528 1.00 . A A .  48 ASP CB   1 1 
       20 34075 1 1  48 ASP CG   C -16.361   1.240   0.843 1.00 . A A .  48 ASP CG   1 1 
       20 34076 1 1  48 ASP H    H -12.368   2.712   2.186 1.00 . A A .  48 ASP H    1 1 
       20 34077 1 1  48 ASP HA   H -15.073   3.201   1.691 1.00 . A A .  48 ASP HA   1 1 
       20 34078 1 1  48 ASP HB2  H -14.325   0.644   0.817 1.00 . A A .  48 ASP HB2  1 1 
       20 34079 1 1  48 ASP HB3  H -15.142   0.385   2.356 1.00 . A A .  48 ASP HB3  1 1 
       20 34080 1 1  48 ASP N    N -13.104   2.600   1.548 1.00 . A A .  48 ASP N    1 1 
       20 34081 1 1  48 ASP O    O -13.727   1.665   4.220 1.00 . A A .  48 ASP O    1 1 
       20 34082 1 1  48 ASP OD1  O -17.346   1.557   1.541 1.00 . A A .  48 ASP OD1  1 1 
       20 34083 1 1  48 ASP OD2  O -16.425   1.056  -0.391 1.00 . A A .  48 ASP OD2  1 1 
       20 34084 1 1  49 SER C    C -16.905   3.545   6.014 1.00 . A A .  49 SER C    1 1 
       20 34085 1 1  49 SER CA   C -15.451   3.343   5.597 1.00 . A A .  49 SER CA   1 1 
       20 34086 1 1  49 SER CB   C -14.595   4.502   6.112 1.00 . A A .  49 SER CB   1 1 
       20 34087 1 1  49 SER H    H -15.908   3.795   3.579 1.00 . A A .  49 SER H    1 1 
       20 34088 1 1  49 SER HA   H -15.090   2.421   6.027 1.00 . A A .  49 SER HA   1 1 
       20 34089 1 1  49 SER HB2  H -14.482   5.238   5.330 1.00 . A A .  49 SER HB2  1 1 
       20 34090 1 1  49 SER HB3  H -15.082   4.954   6.964 1.00 . A A .  49 SER HB3  1 1 
       20 34091 1 1  49 SER HG   H -12.958   3.463   5.833 1.00 . A A .  49 SER HG   1 1 
       20 34092 1 1  49 SER N    N -15.337   3.235   4.147 1.00 . A A .  49 SER N    1 1 
       20 34093 1 1  49 SER O    O -17.599   4.412   5.485 1.00 . A A .  49 SER O    1 1 
       20 34094 1 1  49 SER OG   O -13.310   4.052   6.504 1.00 . A A .  49 SER OG   1 1 
       20 34095 1 1  50 SER C    C -18.948   4.114   8.236 1.00 . A A .  50 SER C    1 1 
       20 34096 1 1  50 SER CA   C -18.729   2.823   7.454 1.00 . A A .  50 SER CA   1 1 
       20 34097 1 1  50 SER CB   C -19.056   1.617   8.337 1.00 . A A .  50 SER CB   1 1 
       20 34098 1 1  50 SER H    H -16.755   2.065   7.350 1.00 . A A .  50 SER H    1 1 
       20 34099 1 1  50 SER HA   H -19.386   2.819   6.597 1.00 . A A .  50 SER HA   1 1 
       20 34100 1 1  50 SER HB2  H -18.649   0.724   7.888 1.00 . A A .  50 SER HB2  1 1 
       20 34101 1 1  50 SER HB3  H -18.617   1.760   9.314 1.00 . A A .  50 SER HB3  1 1 
       20 34102 1 1  50 SER HG   H -20.880   1.543   7.628 1.00 . A A .  50 SER HG   1 1 
       20 34103 1 1  50 SER N    N -17.358   2.737   6.967 1.00 . A A .  50 SER N    1 1 
       20 34104 1 1  50 SER O    O -20.084   4.510   8.500 1.00 . A A .  50 SER O    1 1 
       20 34105 1 1  50 SER OG   O -20.456   1.457   8.485 1.00 . A A .  50 SER OG   1 1 
       20 34106 1 1  51 LYS C    C -18.718   7.068   8.591 1.00 . A A .  51 LYS C    1 1 
       20 34107 1 1  51 LYS CA   C -17.921   6.016   9.356 1.00 . A A .  51 LYS CA   1 1 
       20 34108 1 1  51 LYS CB   C -16.512   6.539   9.646 1.00 . A A .  51 LYS CB   1 1 
       20 34109 1 1  51 LYS CD   C -14.311   5.788  10.595 1.00 . A A .  51 LYS CD   1 1 
       20 34110 1 1  51 LYS CE   C -13.644   6.994  11.239 1.00 . A A .  51 LYS CE   1 1 
       20 34111 1 1  51 LYS CG   C -15.818   5.817  10.787 1.00 . A A .  51 LYS CG   1 1 
       20 34112 1 1  51 LYS H    H -16.974   4.403   8.365 1.00 . A A .  51 LYS H    1 1 
       20 34113 1 1  51 LYS HA   H -18.420   5.814  10.291 1.00 . A A .  51 LYS HA   1 1 
       20 34114 1 1  51 LYS HB2  H -15.910   6.427   8.757 1.00 . A A .  51 LYS HB2  1 1 
       20 34115 1 1  51 LYS HB3  H -16.576   7.588   9.897 1.00 . A A .  51 LYS HB3  1 1 
       20 34116 1 1  51 LYS HD2  H -13.917   4.889  11.045 1.00 . A A .  51 LYS HD2  1 1 
       20 34117 1 1  51 LYS HD3  H -14.092   5.789   9.537 1.00 . A A .  51 LYS HD3  1 1 
       20 34118 1 1  51 LYS HE2  H -14.147   7.213  12.169 1.00 . A A .  51 LYS HE2  1 1 
       20 34119 1 1  51 LYS HE3  H -12.610   6.753  11.437 1.00 . A A .  51 LYS HE3  1 1 
       20 34120 1 1  51 LYS HG2  H -16.043   6.326  11.713 1.00 . A A .  51 LYS HG2  1 1 
       20 34121 1 1  51 LYS HG3  H -16.186   4.801  10.835 1.00 . A A .  51 LYS HG3  1 1 
       20 34122 1 1  51 LYS HZ1  H -14.278   8.937  10.808 1.00 . A A .  51 LYS HZ1  1 1 
       20 34123 1 1  51 LYS HZ2  H -14.127   7.947   9.444 1.00 . A A .  51 LYS HZ2  1 1 
       20 34124 1 1  51 LYS HZ3  H -12.745   8.565  10.197 1.00 . A A .  51 LYS HZ3  1 1 
       20 34125 1 1  51 LYS N    N -17.852   4.768   8.605 1.00 . A A .  51 LYS N    1 1 
       20 34126 1 1  51 LYS NZ   N -13.703   8.195  10.361 1.00 . A A .  51 LYS NZ   1 1 
       20 34127 1 1  51 LYS O    O -19.231   8.021   9.178 1.00 . A A .  51 LYS O    1 1 
       20 34128 1 1  52 ASP C    C -20.961   8.054   6.978 1.00 . A A .  52 ASP C    1 1 
       20 34129 1 1  52 ASP CA   C -19.555   7.821   6.433 1.00 . A A .  52 ASP CA   1 1 
       20 34130 1 1  52 ASP CB   C -19.632   7.293   5.000 1.00 . A A .  52 ASP CB   1 1 
       20 34131 1 1  52 ASP CG   C -20.257   8.292   4.047 1.00 . A A .  52 ASP CG   1 1 
       20 34132 1 1  52 ASP H    H -18.387   6.110   6.868 1.00 . A A .  52 ASP H    1 1 
       20 34133 1 1  52 ASP HA   H -19.023   8.760   6.433 1.00 . A A .  52 ASP HA   1 1 
       20 34134 1 1  52 ASP HB2  H -18.634   7.067   4.652 1.00 . A A .  52 ASP HB2  1 1 
       20 34135 1 1  52 ASP HB3  H -20.225   6.390   4.987 1.00 . A A .  52 ASP HB3  1 1 
       20 34136 1 1  52 ASP N    N -18.818   6.889   7.278 1.00 . A A .  52 ASP N    1 1 
       20 34137 1 1  52 ASP O    O -21.535   9.129   6.802 1.00 . A A .  52 ASP O    1 1 
       20 34138 1 1  52 ASP OD1  O -19.580   9.282   3.698 1.00 . A A .  52 ASP OD1  1 1 
       20 34139 1 1  52 ASP OD2  O -21.423   8.086   3.651 1.00 . A A .  52 ASP OD2  1 1 
       20 34140 1 1  53 ARG C    C -22.785   7.468   9.696 1.00 . A A .  53 ARG C    1 1 
       20 34141 1 1  53 ARG CA   C -22.848   7.134   8.209 1.00 . A A .  53 ARG CA   1 1 
       20 34142 1 1  53 ARG CB   C -23.607   5.822   8.001 1.00 . A A .  53 ARG CB   1 1 
       20 34143 1 1  53 ARG CD   C -25.803   6.762   7.220 1.00 . A A .  53 ARG CD   1 1 
       20 34144 1 1  53 ARG CG   C -25.097   5.930   8.279 1.00 . A A .  53 ARG CG   1 1 
       20 34145 1 1  53 ARG CZ   C -28.051   7.004   6.254 1.00 . A A .  53 ARG CZ   1 1 
       20 34146 1 1  53 ARG H    H -21.002   6.209   7.747 1.00 . A A .  53 ARG H    1 1 
       20 34147 1 1  53 ARG HA   H -23.372   7.927   7.696 1.00 . A A .  53 ARG HA   1 1 
       20 34148 1 1  53 ARG HB2  H -23.476   5.502   6.978 1.00 . A A .  53 ARG HB2  1 1 
       20 34149 1 1  53 ARG HB3  H -23.193   5.073   8.659 1.00 . A A .  53 ARG HB3  1 1 
       20 34150 1 1  53 ARG HD2  H -25.690   7.807   7.468 1.00 . A A .  53 ARG HD2  1 1 
       20 34151 1 1  53 ARG HD3  H -25.342   6.568   6.263 1.00 . A A .  53 ARG HD3  1 1 
       20 34152 1 1  53 ARG HE   H -27.584   5.788   7.764 1.00 . A A .  53 ARG HE   1 1 
       20 34153 1 1  53 ARG HG2  H -25.525   4.938   8.285 1.00 . A A .  53 ARG HG2  1 1 
       20 34154 1 1  53 ARG HG3  H -25.241   6.392   9.244 1.00 . A A .  53 ARG HG3  1 1 
       20 34155 1 1  53 ARG HH11 H -26.629   8.156   5.398 1.00 . A A .  53 ARG HH11 1 1 
       20 34156 1 1  53 ARG HH12 H -28.218   8.317   4.727 1.00 . A A .  53 ARG HH12 1 1 
       20 34157 1 1  53 ARG HH21 H -29.680   5.990   6.889 1.00 . A A .  53 ARG HH21 1 1 
       20 34158 1 1  53 ARG HH22 H -29.953   7.085   5.576 1.00 . A A .  53 ARG HH22 1 1 
       20 34159 1 1  53 ARG N    N -21.509   7.040   7.640 1.00 . A A .  53 ARG N    1 1 
       20 34160 1 1  53 ARG NE   N -27.226   6.447   7.134 1.00 . A A .  53 ARG NE   1 1 
       20 34161 1 1  53 ARG NH1  N -27.595   7.899   5.389 1.00 . A A .  53 ARG NH1  1 1 
       20 34162 1 1  53 ARG NH2  N -29.333   6.665   6.239 1.00 . A A .  53 ARG NH2  1 1 
       20 34163 1 1  53 ARG O    O -23.770   7.910  10.286 1.00 . A A .  53 ARG O    1 1 
       20 34164 1 1  54 ASN C    C -22.320   6.633  12.570 1.00 . A A .  54 ASN C    1 1 
       20 34165 1 1  54 ASN CA   C -21.427   7.528  11.716 1.00 . A A .  54 ASN CA   1 1 
       20 34166 1 1  54 ASN CB   C -21.724   8.999  12.015 1.00 . A A .  54 ASN CB   1 1 
       20 34167 1 1  54 ASN CG   C -21.163   9.929  10.957 1.00 . A A .  54 ASN CG   1 1 
       20 34168 1 1  54 ASN H    H -20.870   6.898   9.773 1.00 . A A .  54 ASN H    1 1 
       20 34169 1 1  54 ASN HA   H -20.395   7.322  11.957 1.00 . A A .  54 ASN HA   1 1 
       20 34170 1 1  54 ASN HB2  H -22.794   9.142  12.061 1.00 . A A .  54 ASN HB2  1 1 
       20 34171 1 1  54 ASN HB3  H -21.289   9.262  12.967 1.00 . A A .  54 ASN HB3  1 1 
       20 34172 1 1  54 ASN HD21 H -19.311   9.565  11.584 1.00 . A A .  54 ASN HD21 1 1 
       20 34173 1 1  54 ASN HD22 H -19.453  10.661  10.256 1.00 . A A .  54 ASN HD22 1 1 
       20 34174 1 1  54 ASN N    N -21.619   7.252  10.297 1.00 . A A .  54 ASN N    1 1 
       20 34175 1 1  54 ASN ND2  N -19.842  10.065  10.929 1.00 . A A .  54 ASN ND2  1 1 
       20 34176 1 1  54 ASN O    O -23.211   7.115  13.270 1.00 . A A .  54 ASN O    1 1 
       20 34177 1 1  54 ASN OD1  O -21.908  10.518  10.173 1.00 . A A .  54 ASN OD1  1 1 
       20 34178 1 1  55 ASP C    C -22.346   2.947  13.046 1.00 . A A .  55 ASP C    1 1 
       20 34179 1 1  55 ASP CA   C -22.856   4.366  13.275 1.00 . A A .  55 ASP CA   1 1 
       20 34180 1 1  55 ASP CB   C -24.335   4.457  12.895 1.00 . A A .  55 ASP CB   1 1 
       20 34181 1 1  55 ASP CG   C -25.072   3.153  13.124 1.00 . A A .  55 ASP CG   1 1 
       20 34182 1 1  55 ASP H    H -21.352   5.006  11.929 1.00 . A A .  55 ASP H    1 1 
       20 34183 1 1  55 ASP HA   H -22.747   4.611  14.321 1.00 . A A .  55 ASP HA   1 1 
       20 34184 1 1  55 ASP HB2  H -24.806   5.225  13.492 1.00 . A A .  55 ASP HB2  1 1 
       20 34185 1 1  55 ASP HB3  H -24.416   4.718  11.850 1.00 . A A .  55 ASP HB3  1 1 
       20 34186 1 1  55 ASP N    N -22.076   5.329  12.506 1.00 . A A .  55 ASP N    1 1 
       20 34187 1 1  55 ASP O    O -21.908   2.587  11.954 1.00 . A A .  55 ASP O    1 1 
       20 34188 1 1  55 ASP OD1  O -24.925   2.235  12.290 1.00 . A A .  55 ASP OD1  1 1 
       20 34189 1 1  55 ASP OD2  O -25.798   3.050  14.135 1.00 . A A .  55 ASP OD2  1 1 
       20 34190 1 1  56 PRO C    C -22.864  -0.143  13.186 1.00 . A A .  56 PRO C    1 1 
       20 34191 1 1  56 PRO CA   C -21.949   0.728  14.041 1.00 . A A .  56 PRO CA   1 1 
       20 34192 1 1  56 PRO CB   C -21.994   0.276  15.503 1.00 . A A .  56 PRO CB   1 1 
       20 34193 1 1  56 PRO CD   C -22.912   2.482  15.435 1.00 . A A .  56 PRO CD   1 1 
       20 34194 1 1  56 PRO CG   C -23.011   1.158  16.141 1.00 . A A .  56 PRO CG   1 1 
       20 34195 1 1  56 PRO HA   H -20.937   0.655  13.671 1.00 . A A .  56 PRO HA   1 1 
       20 34196 1 1  56 PRO HB2  H -22.285  -0.764  15.552 1.00 . A A .  56 PRO HB2  1 1 
       20 34197 1 1  56 PRO HB3  H -21.021   0.406  15.953 1.00 . A A .  56 PRO HB3  1 1 
       20 34198 1 1  56 PRO HD2  H -23.885   2.945  15.363 1.00 . A A .  56 PRO HD2  1 1 
       20 34199 1 1  56 PRO HD3  H -22.220   3.133  15.948 1.00 . A A .  56 PRO HD3  1 1 
       20 34200 1 1  56 PRO HG2  H -23.996   0.737  16.011 1.00 . A A .  56 PRO HG2  1 1 
       20 34201 1 1  56 PRO HG3  H -22.787   1.276  17.191 1.00 . A A .  56 PRO HG3  1 1 
       20 34202 1 1  56 PRO N    N -22.402   2.121  14.101 1.00 . A A .  56 PRO N    1 1 
       20 34203 1 1  56 PRO O    O -24.088  -0.019  13.245 1.00 . A A .  56 PRO O    1 1 
       20 34204 1 1  57 PHE C    C -23.652  -3.051  12.328 1.00 . A A .  57 PHE C    1 1 
       20 34205 1 1  57 PHE CA   C -23.026  -1.914  11.525 1.00 . A A .  57 PHE CA   1 1 
       20 34206 1 1  57 PHE CB   C -22.125  -2.486  10.429 1.00 . A A .  57 PHE CB   1 1 
       20 34207 1 1  57 PHE CD1  C -23.623  -2.029   8.468 1.00 . A A .  57 PHE CD1  1 1 
       20 34208 1 1  57 PHE CD2  C -22.838  -4.256   8.799 1.00 . A A .  57 PHE CD2  1 1 
       20 34209 1 1  57 PHE CE1  C -24.315  -2.437   7.343 1.00 . A A .  57 PHE CE1  1 1 
       20 34210 1 1  57 PHE CE2  C -23.528  -4.670   7.676 1.00 . A A .  57 PHE CE2  1 1 
       20 34211 1 1  57 PHE CG   C -22.876  -2.933   9.207 1.00 . A A .  57 PHE CG   1 1 
       20 34212 1 1  57 PHE CZ   C -24.269  -3.759   6.947 1.00 . A A .  57 PHE CZ   1 1 
       20 34213 1 1  57 PHE H    H -21.285  -1.075  12.390 1.00 . A A .  57 PHE H    1 1 
       20 34214 1 1  57 PHE HA   H -23.813  -1.336  11.067 1.00 . A A .  57 PHE HA   1 1 
       20 34215 1 1  57 PHE HB2  H -21.417  -1.730  10.124 1.00 . A A .  57 PHE HB2  1 1 
       20 34216 1 1  57 PHE HB3  H -21.589  -3.338  10.820 1.00 . A A .  57 PHE HB3  1 1 
       20 34217 1 1  57 PHE HD1  H -23.660  -0.994   8.777 1.00 . A A .  57 PHE HD1  1 1 
       20 34218 1 1  57 PHE HD2  H -22.260  -4.970   9.368 1.00 . A A .  57 PHE HD2  1 1 
       20 34219 1 1  57 PHE HE1  H -24.893  -1.722   6.777 1.00 . A A .  57 PHE HE1  1 1 
       20 34220 1 1  57 PHE HE2  H -23.490  -5.704   7.368 1.00 . A A .  57 PHE HE2  1 1 
       20 34221 1 1  57 PHE HZ   H -24.808  -4.080   6.069 1.00 . A A .  57 PHE HZ   1 1 
       20 34222 1 1  57 PHE N    N -22.264  -1.023  12.393 1.00 . A A .  57 PHE N    1 1 
       20 34223 1 1  57 PHE O    O -22.979  -4.018  12.684 1.00 . A A .  57 PHE O    1 1 
       20 34224 1 1  58 ALA C    C -26.409  -4.894  12.443 1.00 . A A .  58 ALA C    1 1 
       20 34225 1 1  58 ALA CA   C -25.663  -3.941  13.370 1.00 . A A .  58 ALA CA   1 1 
       20 34226 1 1  58 ALA CB   C -26.630  -3.286  14.345 1.00 . A A .  58 ALA CB   1 1 
       20 34227 1 1  58 ALA H    H -25.427  -2.131  12.299 1.00 . A A .  58 ALA H    1 1 
       20 34228 1 1  58 ALA HA   H -24.939  -4.504  13.942 1.00 . A A .  58 ALA HA   1 1 
       20 34229 1 1  58 ALA HB1  H -26.818  -3.957  15.170 1.00 . A A .  58 ALA HB1  1 1 
       20 34230 1 1  58 ALA HB2  H -26.198  -2.369  14.718 1.00 . A A .  58 ALA HB2  1 1 
       20 34231 1 1  58 ALA HB3  H -27.558  -3.068  13.839 1.00 . A A .  58 ALA HB3  1 1 
       20 34232 1 1  58 ALA N    N -24.945  -2.925  12.610 1.00 . A A .  58 ALA N    1 1 
       20 34233 1 1  58 ALA O    O -27.222  -4.469  11.621 1.00 . A A .  58 ALA O    1 1 
       20 34234 1 1  59 PHE C    C -26.723  -8.566  12.430 1.00 . A A .  59 PHE C    1 1 
       20 34235 1 1  59 PHE CA   C -26.771  -7.200  11.752 1.00 . A A .  59 PHE CA   1 1 
       20 34236 1 1  59 PHE CB   C -26.096  -7.274  10.381 1.00 . A A .  59 PHE CB   1 1 
       20 34237 1 1  59 PHE CD1  C -23.682  -7.391  11.057 1.00 . A A .  59 PHE CD1  1 1 
       20 34238 1 1  59 PHE CD2  C -24.589  -9.189   9.780 1.00 . A A .  59 PHE CD2  1 1 
       20 34239 1 1  59 PHE CE1  C -22.454  -8.024  11.082 1.00 . A A .  59 PHE CE1  1 1 
       20 34240 1 1  59 PHE CE2  C -23.363  -9.827   9.801 1.00 . A A .  59 PHE CE2  1 1 
       20 34241 1 1  59 PHE CG   C -24.762  -7.965  10.406 1.00 . A A .  59 PHE CG   1 1 
       20 34242 1 1  59 PHE CZ   C -22.295  -9.244  10.454 1.00 . A A .  59 PHE CZ   1 1 
       20 34243 1 1  59 PHE H    H -25.471  -6.464  13.251 1.00 . A A .  59 PHE H    1 1 
       20 34244 1 1  59 PHE HA   H -27.803  -6.913  11.620 1.00 . A A .  59 PHE HA   1 1 
       20 34245 1 1  59 PHE HB2  H -26.736  -7.815   9.701 1.00 . A A .  59 PHE HB2  1 1 
       20 34246 1 1  59 PHE HB3  H -25.945  -6.273  10.007 1.00 . A A .  59 PHE HB3  1 1 
       20 34247 1 1  59 PHE HD1  H -23.805  -6.438  11.550 1.00 . A A .  59 PHE HD1  1 1 
       20 34248 1 1  59 PHE HD2  H -25.425  -9.646   9.269 1.00 . A A .  59 PHE HD2  1 1 
       20 34249 1 1  59 PHE HE1  H -21.620  -7.567  11.593 1.00 . A A .  59 PHE HE1  1 1 
       20 34250 1 1  59 PHE HE2  H -23.242 -10.781   9.309 1.00 . A A .  59 PHE HE2  1 1 
       20 34251 1 1  59 PHE HZ   H -21.336  -9.741  10.471 1.00 . A A .  59 PHE HZ   1 1 
       20 34252 1 1  59 PHE N    N -26.128  -6.186  12.579 1.00 . A A .  59 PHE N    1 1 
       20 34253 1 1  59 PHE O    O -26.091  -8.732  13.473 1.00 . A A .  59 PHE O    1 1 
       20 34254 1 1  60 VAL C    C -26.344 -11.765  11.752 1.00 . A A .  60 VAL C    1 1 
       20 34255 1 1  60 VAL CA   C -27.430 -10.894  12.374 1.00 . A A .  60 VAL CA   1 1 
       20 34256 1 1  60 VAL CB   C -28.800 -11.559  12.141 1.00 . A A .  60 VAL CB   1 1 
       20 34257 1 1  60 VAL CG1  C -28.806 -12.978  12.688 1.00 . A A .  60 VAL CG1  1 1 
       20 34258 1 1  60 VAL CG2  C -29.908 -10.730  12.774 1.00 . A A .  60 VAL CG2  1 1 
       20 34259 1 1  60 VAL H    H -27.881  -9.349  11.000 1.00 . A A .  60 VAL H    1 1 
       20 34260 1 1  60 VAL HA   H -27.261 -10.830  13.439 1.00 . A A .  60 VAL HA   1 1 
       20 34261 1 1  60 VAL HB   H -28.978 -11.607  11.077 1.00 . A A .  60 VAL HB   1 1 
       20 34262 1 1  60 VAL HG11 H -28.510 -12.964  13.727 1.00 . A A .  60 VAL HG11 1 1 
       20 34263 1 1  60 VAL HG12 H -29.798 -13.394  12.601 1.00 . A A .  60 VAL HG12 1 1 
       20 34264 1 1  60 VAL HG13 H -28.110 -13.583  12.126 1.00 . A A .  60 VAL HG13 1 1 
       20 34265 1 1  60 VAL HG21 H -29.473  -9.926  13.348 1.00 . A A .  60 VAL HG21 1 1 
       20 34266 1 1  60 VAL HG22 H -30.537 -10.320  11.998 1.00 . A A .  60 VAL HG22 1 1 
       20 34267 1 1  60 VAL HG23 H -30.501 -11.357  13.424 1.00 . A A .  60 VAL HG23 1 1 
       20 34268 1 1  60 VAL N    N -27.396  -9.542  11.829 1.00 . A A .  60 VAL N    1 1 
       20 34269 1 1  60 VAL O    O -26.224 -11.848  10.529 1.00 . A A .  60 VAL O    1 1 
       20 34270 1 1  61 LEU C    C -25.033 -14.552  11.510 1.00 . A A .  61 LEU C    1 1 
       20 34271 1 1  61 LEU CA   C -24.476 -13.278  12.136 1.00 . A A .  61 LEU CA   1 1 
       20 34272 1 1  61 LEU CB   C -23.543 -13.631  13.296 1.00 . A A .  61 LEU CB   1 1 
       20 34273 1 1  61 LEU CD1  C -21.506 -13.617  11.834 1.00 . A A .  61 LEU CD1  1 1 
       20 34274 1 1  61 LEU CD2  C -21.375 -14.560  14.147 1.00 . A A .  61 LEU CD2  1 1 
       20 34275 1 1  61 LEU CG   C -22.257 -14.370  12.921 1.00 . A A .  61 LEU CG   1 1 
       20 34276 1 1  61 LEU H    H -25.698 -12.305  13.565 1.00 . A A .  61 LEU H    1 1 
       20 34277 1 1  61 LEU HA   H -23.917 -12.737  11.387 1.00 . A A .  61 LEU HA   1 1 
       20 34278 1 1  61 LEU HB2  H -23.264 -12.712  13.788 1.00 . A A .  61 LEU HB2  1 1 
       20 34279 1 1  61 LEU HB3  H -24.095 -14.254  13.985 1.00 . A A .  61 LEU HB3  1 1 
       20 34280 1 1  61 LEU HD11 H -20.447 -13.648  12.041 1.00 . A A .  61 LEU HD11 1 1 
       20 34281 1 1  61 LEU HD12 H -21.839 -12.590  11.812 1.00 . A A .  61 LEU HD12 1 1 
       20 34282 1 1  61 LEU HD13 H -21.701 -14.079  10.877 1.00 . A A .  61 LEU HD13 1 1 
       20 34283 1 1  61 LEU HD21 H -21.866 -14.140  15.012 1.00 . A A .  61 LEU HD21 1 1 
       20 34284 1 1  61 LEU HD22 H -20.430 -14.062  13.990 1.00 . A A .  61 LEU HD22 1 1 
       20 34285 1 1  61 LEU HD23 H -21.203 -15.615  14.306 1.00 . A A .  61 LEU HD23 1 1 
       20 34286 1 1  61 LEU HG   H -22.511 -15.348  12.535 1.00 . A A .  61 LEU HG   1 1 
       20 34287 1 1  61 LEU N    N -25.554 -12.412  12.602 1.00 . A A .  61 LEU N    1 1 
       20 34288 1 1  61 LEU O    O -26.102 -15.027  11.891 1.00 . A A .  61 LEU O    1 1 
       20 34289 1 1  62 GLY C    C -26.009 -16.119   9.089 1.00 . A A .  62 GLY C    1 1 
       20 34290 1 1  62 GLY CA   C -24.735 -16.318   9.885 1.00 . A A .  62 GLY CA   1 1 
       20 34291 1 1  62 GLY H    H -23.455 -14.679  10.285 1.00 . A A .  62 GLY H    1 1 
       20 34292 1 1  62 GLY HA2  H -23.954 -16.651   9.219 1.00 . A A .  62 GLY HA2  1 1 
       20 34293 1 1  62 GLY HA3  H -24.906 -17.079  10.632 1.00 . A A .  62 GLY HA3  1 1 
       20 34294 1 1  62 GLY N    N -24.299 -15.102  10.548 1.00 . A A .  62 GLY N    1 1 
       20 34295 1 1  62 GLY O    O -26.814 -17.039   8.952 1.00 . A A .  62 GLY O    1 1 
       20 34296 1 1  63 GLY C    C -27.266 -15.091   6.347 1.00 . A A .  63 GLY C    1 1 
       20 34297 1 1  63 GLY CA   C -27.382 -14.617   7.783 1.00 . A A .  63 GLY CA   1 1 
       20 34298 1 1  63 GLY H    H -25.518 -14.217   8.703 1.00 . A A .  63 GLY H    1 1 
       20 34299 1 1  63 GLY HA2  H -28.230 -15.101   8.243 1.00 . A A .  63 GLY HA2  1 1 
       20 34300 1 1  63 GLY HA3  H -27.544 -13.549   7.785 1.00 . A A .  63 GLY HA3  1 1 
       20 34301 1 1  63 GLY N    N -26.194 -14.912   8.562 1.00 . A A .  63 GLY N    1 1 
       20 34302 1 1  63 GLY O    O -28.125 -15.822   5.856 1.00 . A A .  63 GLY O    1 1 
       20 34303 1 1  64 GLY C    C -26.091 -13.894   3.332 1.00 . A A .  64 GLY C    1 1 
       20 34304 1 1  64 GLY CA   C -25.997 -15.065   4.289 1.00 . A A .  64 GLY CA   1 1 
       20 34305 1 1  64 GLY H    H -25.549 -14.089   6.114 1.00 . A A .  64 GLY H    1 1 
       20 34306 1 1  64 GLY HA2  H -25.020 -15.516   4.196 1.00 . A A .  64 GLY HA2  1 1 
       20 34307 1 1  64 GLY HA3  H -26.746 -15.796   4.021 1.00 . A A .  64 GLY HA3  1 1 
       20 34308 1 1  64 GLY N    N -26.201 -14.671   5.671 1.00 . A A .  64 GLY N    1 1 
       20 34309 1 1  64 GLY O    O -26.327 -14.077   2.138 1.00 . A A .  64 GLY O    1 1 
       20 34310 1 1  65 MET C    C -24.577 -10.991   2.678 1.00 . A A .  65 MET C    1 1 
       20 34311 1 1  65 MET CA   C -25.976 -11.480   3.040 1.00 . A A .  65 MET CA   1 1 
       20 34312 1 1  65 MET CB   C -26.738 -10.380   3.779 1.00 . A A .  65 MET CB   1 1 
       20 34313 1 1  65 MET CE   C -26.601  -6.774   3.163 1.00 . A A .  65 MET CE   1 1 
       20 34314 1 1  65 MET CG   C -27.437  -9.398   2.853 1.00 . A A .  65 MET CG   1 1 
       20 34315 1 1  65 MET H    H -25.723 -12.604   4.816 1.00 . A A .  65 MET H    1 1 
       20 34316 1 1  65 MET HA   H -26.505 -11.725   2.132 1.00 . A A .  65 MET HA   1 1 
       20 34317 1 1  65 MET HB2  H -27.484 -10.837   4.413 1.00 . A A .  65 MET HB2  1 1 
       20 34318 1 1  65 MET HB3  H -26.044  -9.828   4.395 1.00 . A A .  65 MET HB3  1 1 
       20 34319 1 1  65 MET HE1  H -27.027  -5.934   2.633 1.00 . A A .  65 MET HE1  1 1 
       20 34320 1 1  65 MET HE2  H -26.062  -6.417   4.028 1.00 . A A .  65 MET HE2  1 1 
       20 34321 1 1  65 MET HE3  H -25.925  -7.307   2.512 1.00 . A A .  65 MET HE3  1 1 
       20 34322 1 1  65 MET HG2  H -26.770  -9.152   2.041 1.00 . A A .  65 MET HG2  1 1 
       20 34323 1 1  65 MET HG3  H -28.325  -9.868   2.457 1.00 . A A .  65 MET HG3  1 1 
       20 34324 1 1  65 MET N    N -25.909 -12.687   3.857 1.00 . A A .  65 MET N    1 1 
       20 34325 1 1  65 MET O    O -24.373 -10.388   1.624 1.00 . A A .  65 MET O    1 1 
       20 34326 1 1  65 MET SD   S -27.914  -7.873   3.690 1.00 . A A .  65 MET SD   1 1 
       20 34327 1 1  66 VAL C    C -21.435 -11.949   2.658 1.00 . A A .  66 VAL C    1 1 
       20 34328 1 1  66 VAL CA   C -22.237 -10.841   3.330 1.00 . A A .  66 VAL CA   1 1 
       20 34329 1 1  66 VAL CB   C -21.544 -10.448   4.649 1.00 . A A .  66 VAL CB   1 1 
       20 34330 1 1  66 VAL CG1  C -22.352  -9.389   5.383 1.00 . A A .  66 VAL CG1  1 1 
       20 34331 1 1  66 VAL CG2  C -21.334 -11.673   5.525 1.00 . A A .  66 VAL CG2  1 1 
       20 34332 1 1  66 VAL H    H -23.841 -11.738   4.380 1.00 . A A .  66 VAL H    1 1 
       20 34333 1 1  66 VAL HA   H -22.250  -9.976   2.683 1.00 . A A .  66 VAL HA   1 1 
       20 34334 1 1  66 VAL HB   H -20.576 -10.030   4.412 1.00 . A A .  66 VAL HB   1 1 
       20 34335 1 1  66 VAL HG11 H -23.381  -9.710   5.456 1.00 . A A .  66 VAL HG11 1 1 
       20 34336 1 1  66 VAL HG12 H -21.946  -9.248   6.374 1.00 . A A .  66 VAL HG12 1 1 
       20 34337 1 1  66 VAL HG13 H -22.304  -8.458   4.838 1.00 . A A .  66 VAL HG13 1 1 
       20 34338 1 1  66 VAL HG21 H -21.297 -11.373   6.562 1.00 . A A .  66 VAL HG21 1 1 
       20 34339 1 1  66 VAL HG22 H -22.150 -12.364   5.379 1.00 . A A .  66 VAL HG22 1 1 
       20 34340 1 1  66 VAL HG23 H -20.404 -12.154   5.257 1.00 . A A .  66 VAL HG23 1 1 
       20 34341 1 1  66 VAL N    N -23.616 -11.254   3.558 1.00 . A A .  66 VAL N    1 1 
       20 34342 1 1  66 VAL O    O -21.939 -13.052   2.445 1.00 . A A .  66 VAL O    1 1 
       20 34343 1 1  67 ILE C    C -18.665 -13.547   2.704 1.00 . A A .  67 ILE C    1 1 
       20 34344 1 1  67 ILE CA   C -19.311 -12.621   1.679 1.00 . A A .  67 ILE CA   1 1 
       20 34345 1 1  67 ILE CB   C -18.206 -11.928   0.860 1.00 . A A .  67 ILE CB   1 1 
       20 34346 1 1  67 ILE CD1  C -16.144 -10.449   1.059 1.00 . A A .  67 ILE CD1  1 1 
       20 34347 1 1  67 ILE CG1  C -17.214 -11.228   1.791 1.00 . A A .  67 ILE CG1  1 1 
       20 34348 1 1  67 ILE CG2  C -18.815 -10.935  -0.118 1.00 . A A .  67 ILE CG2  1 1 
       20 34349 1 1  67 ILE H    H -19.839 -10.753   2.522 1.00 . A A .  67 ILE H    1 1 
       20 34350 1 1  67 ILE HA   H -19.914 -13.212   1.005 1.00 . A A .  67 ILE HA   1 1 
       20 34351 1 1  67 ILE HB   H -17.684 -12.682   0.292 1.00 . A A .  67 ILE HB   1 1 
       20 34352 1 1  67 ILE HD11 H -15.572 -11.123   0.437 1.00 . A A .  67 ILE HD11 1 1 
       20 34353 1 1  67 ILE HD12 H -16.607  -9.695   0.439 1.00 . A A .  67 ILE HD12 1 1 
       20 34354 1 1  67 ILE HD13 H -15.489  -9.976   1.774 1.00 . A A .  67 ILE HD13 1 1 
       20 34355 1 1  67 ILE HG12 H -17.750 -10.538   2.425 1.00 . A A .  67 ILE HG12 1 1 
       20 34356 1 1  67 ILE HG13 H -16.725 -11.969   2.406 1.00 . A A .  67 ILE HG13 1 1 
       20 34357 1 1  67 ILE HG21 H -19.887 -11.066  -0.143 1.00 . A A .  67 ILE HG21 1 1 
       20 34358 1 1  67 ILE HG22 H -18.584  -9.929   0.201 1.00 . A A .  67 ILE HG22 1 1 
       20 34359 1 1  67 ILE HG23 H -18.408 -11.103  -1.103 1.00 . A A .  67 ILE HG23 1 1 
       20 34360 1 1  67 ILE N    N -20.184 -11.649   2.326 1.00 . A A .  67 ILE N    1 1 
       20 34361 1 1  67 ILE O    O -18.635 -13.247   3.897 1.00 . A A .  67 ILE O    1 1 
       20 34362 1 1  68 LYS C    C -16.522 -14.955   4.053 1.00 . A A .  68 LYS C    1 1 
       20 34363 1 1  68 LYS CA   C -17.495 -15.644   3.102 1.00 . A A .  68 LYS CA   1 1 
       20 34364 1 1  68 LYS CB   C -16.755 -16.694   2.270 1.00 . A A .  68 LYS CB   1 1 
       20 34365 1 1  68 LYS CD   C -16.910 -19.029   1.357 1.00 . A A .  68 LYS CD   1 1 
       20 34366 1 1  68 LYS CE   C -16.747 -19.898   2.595 1.00 . A A .  68 LYS CE   1 1 
       20 34367 1 1  68 LYS CG   C -17.668 -17.750   1.671 1.00 . A A .  68 LYS CG   1 1 
       20 34368 1 1  68 LYS H    H -18.200 -14.858   1.268 1.00 . A A .  68 LYS H    1 1 
       20 34369 1 1  68 LYS HA   H -18.262 -16.133   3.684 1.00 . A A .  68 LYS HA   1 1 
       20 34370 1 1  68 LYS HB2  H -16.236 -16.197   1.464 1.00 . A A .  68 LYS HB2  1 1 
       20 34371 1 1  68 LYS HB3  H -16.031 -17.190   2.901 1.00 . A A .  68 LYS HB3  1 1 
       20 34372 1 1  68 LYS HD2  H -17.456 -19.586   0.610 1.00 . A A .  68 LYS HD2  1 1 
       20 34373 1 1  68 LYS HD3  H -15.932 -18.773   0.975 1.00 . A A .  68 LYS HD3  1 1 
       20 34374 1 1  68 LYS HE2  H -15.895 -20.546   2.454 1.00 . A A .  68 LYS HE2  1 1 
       20 34375 1 1  68 LYS HE3  H -16.574 -19.258   3.448 1.00 . A A .  68 LYS HE3  1 1 
       20 34376 1 1  68 LYS HG2  H -18.455 -17.974   2.376 1.00 . A A .  68 LYS HG2  1 1 
       20 34377 1 1  68 LYS HG3  H -18.099 -17.364   0.758 1.00 . A A .  68 LYS HG3  1 1 
       20 34378 1 1  68 LYS HZ1  H -18.805 -20.243   2.508 1.00 . A A .  68 LYS HZ1  1 1 
       20 34379 1 1  68 LYS HZ2  H -18.056 -20.908   3.871 1.00 . A A .  68 LYS HZ2  1 1 
       20 34380 1 1  68 LYS HZ3  H -17.868 -21.644   2.360 1.00 . A A .  68 LYS HZ3  1 1 
       20 34381 1 1  68 LYS N    N -18.145 -14.674   2.229 1.00 . A A .  68 LYS N    1 1 
       20 34382 1 1  68 LYS NZ   N -17.954 -20.732   2.851 1.00 . A A .  68 LYS NZ   1 1 
       20 34383 1 1  68 LYS O    O -16.560 -15.174   5.263 1.00 . A A .  68 LYS O    1 1 
       20 34384 1 1  69 GLY C    C -15.323 -12.674   5.469 1.00 . A A .  69 GLY C    1 1 
       20 34385 1 1  69 GLY CA   C -14.680 -13.409   4.309 1.00 . A A .  69 GLY CA   1 1 
       20 34386 1 1  69 GLY H    H -15.666 -13.984   2.525 1.00 . A A .  69 GLY H    1 1 
       20 34387 1 1  69 GLY HA2  H -13.965 -14.118   4.698 1.00 . A A .  69 GLY HA2  1 1 
       20 34388 1 1  69 GLY HA3  H -14.161 -12.694   3.688 1.00 . A A .  69 GLY HA3  1 1 
       20 34389 1 1  69 GLY N    N -15.650 -14.119   3.496 1.00 . A A .  69 GLY N    1 1 
       20 34390 1 1  69 GLY O    O -14.780 -12.648   6.573 1.00 . A A .  69 GLY O    1 1 
       20 34391 1 1  70 TRP C    C -17.727 -12.272   7.325 1.00 . A A .  70 TRP C    1 1 
       20 34392 1 1  70 TRP CA   C -17.196 -11.332   6.249 1.00 . A A .  70 TRP CA   1 1 
       20 34393 1 1  70 TRP CB   C -18.351 -10.542   5.630 1.00 . A A .  70 TRP CB   1 1 
       20 34394 1 1  70 TRP CD1  C -16.898  -8.927   4.269 1.00 . A A .  70 TRP CD1  1 1 
       20 34395 1 1  70 TRP CD2  C -18.559  -7.940   5.402 1.00 . A A .  70 TRP CD2  1 1 
       20 34396 1 1  70 TRP CE2  C -17.842  -6.950   4.702 1.00 . A A .  70 TRP CE2  1 1 
       20 34397 1 1  70 TRP CE3  C -19.651  -7.554   6.184 1.00 . A A .  70 TRP CE3  1 1 
       20 34398 1 1  70 TRP CG   C -17.939  -9.197   5.111 1.00 . A A .  70 TRP CG   1 1 
       20 34399 1 1  70 TRP CH2  C -19.256  -5.252   5.537 1.00 . A A .  70 TRP CH2  1 1 
       20 34400 1 1  70 TRP CZ2  C -18.183  -5.601   4.763 1.00 . A A .  70 TRP CZ2  1 1 
       20 34401 1 1  70 TRP CZ3  C -19.988  -6.215   6.244 1.00 . A A .  70 TRP CZ3  1 1 
       20 34402 1 1  70 TRP H    H -16.863 -12.129   4.316 1.00 . A A .  70 TRP H    1 1 
       20 34403 1 1  70 TRP HA   H -16.501 -10.641   6.702 1.00 . A A .  70 TRP HA   1 1 
       20 34404 1 1  70 TRP HB2  H -18.763 -11.105   4.806 1.00 . A A .  70 TRP HB2  1 1 
       20 34405 1 1  70 TRP HB3  H -19.116 -10.391   6.378 1.00 . A A .  70 TRP HB3  1 1 
       20 34406 1 1  70 TRP HD1  H -16.231  -9.674   3.868 1.00 . A A .  70 TRP HD1  1 1 
       20 34407 1 1  70 TRP HE1  H -16.174  -7.136   3.444 1.00 . A A .  70 TRP HE1  1 1 
       20 34408 1 1  70 TRP HE3  H -20.227  -8.282   6.737 1.00 . A A .  70 TRP HE3  1 1 
       20 34409 1 1  70 TRP HH2  H -19.555  -4.218   5.613 1.00 . A A .  70 TRP HH2  1 1 
       20 34410 1 1  70 TRP HZ2  H -17.630  -4.847   4.223 1.00 . A A .  70 TRP HZ2  1 1 
       20 34411 1 1  70 TRP HZ3  H -20.828  -5.898   6.844 1.00 . A A .  70 TRP HZ3  1 1 
       20 34412 1 1  70 TRP N    N -16.480 -12.073   5.217 1.00 . A A .  70 TRP N    1 1 
       20 34413 1 1  70 TRP NE1  N -16.834  -7.577   4.019 1.00 . A A .  70 TRP NE1  1 1 
       20 34414 1 1  70 TRP O    O -17.427 -12.109   8.508 1.00 . A A .  70 TRP O    1 1 
       20 34415 1 1  71 ASP C    C -17.998 -14.883   8.675 1.00 . A A .  71 ASP C    1 1 
       20 34416 1 1  71 ASP CA   C -19.089 -14.223   7.838 1.00 . A A .  71 ASP CA   1 1 
       20 34417 1 1  71 ASP CB   C -19.879 -15.289   7.076 1.00 . A A .  71 ASP CB   1 1 
       20 34418 1 1  71 ASP CG   C -20.637 -16.219   8.002 1.00 . A A .  71 ASP CG   1 1 
       20 34419 1 1  71 ASP H    H -18.720 -13.333   5.953 1.00 . A A .  71 ASP H    1 1 
       20 34420 1 1  71 ASP HA   H -19.760 -13.693   8.497 1.00 . A A .  71 ASP HA   1 1 
       20 34421 1 1  71 ASP HB2  H -20.590 -14.803   6.424 1.00 . A A .  71 ASP HB2  1 1 
       20 34422 1 1  71 ASP HB3  H -19.196 -15.878   6.482 1.00 . A A .  71 ASP HB3  1 1 
       20 34423 1 1  71 ASP N    N -18.517 -13.255   6.909 1.00 . A A .  71 ASP N    1 1 
       20 34424 1 1  71 ASP O    O -18.135 -15.025   9.890 1.00 . A A .  71 ASP O    1 1 
       20 34425 1 1  71 ASP OD1  O -21.175 -15.736   9.020 1.00 . A A .  71 ASP OD1  1 1 
       20 34426 1 1  71 ASP OD2  O -20.693 -17.432   7.708 1.00 . A A .  71 ASP OD2  1 1 
       20 34427 1 1  72 GLU C    C -15.190 -15.000   9.744 1.00 . A A .  72 GLU C    1 1 
       20 34428 1 1  72 GLU CA   C -15.801 -15.930   8.701 1.00 . A A .  72 GLU CA   1 1 
       20 34429 1 1  72 GLU CB   C -14.732 -16.357   7.693 1.00 . A A .  72 GLU CB   1 1 
       20 34430 1 1  72 GLU CD   C -13.245 -18.282   7.011 1.00 . A A .  72 GLU CD   1 1 
       20 34431 1 1  72 GLU CG   C -13.887 -17.529   8.161 1.00 . A A .  72 GLU CG   1 1 
       20 34432 1 1  72 GLU H    H -16.864 -15.143   7.048 1.00 . A A .  72 GLU H    1 1 
       20 34433 1 1  72 GLU HA   H -16.183 -16.809   9.199 1.00 . A A .  72 GLU HA   1 1 
       20 34434 1 1  72 GLU HB2  H -15.216 -16.634   6.768 1.00 . A A .  72 GLU HB2  1 1 
       20 34435 1 1  72 GLU HB3  H -14.076 -15.519   7.507 1.00 . A A .  72 GLU HB3  1 1 
       20 34436 1 1  72 GLU HG2  H -13.107 -17.159   8.808 1.00 . A A .  72 GLU HG2  1 1 
       20 34437 1 1  72 GLU HG3  H -14.516 -18.213   8.712 1.00 . A A .  72 GLU HG3  1 1 
       20 34438 1 1  72 GLU N    N -16.915 -15.284   8.017 1.00 . A A .  72 GLU N    1 1 
       20 34439 1 1  72 GLU O    O -14.868 -15.420  10.855 1.00 . A A .  72 GLU O    1 1 
       20 34440 1 1  72 GLU OE1  O -13.408 -17.846   5.852 1.00 . A A .  72 GLU OE1  1 1 
       20 34441 1 1  72 GLU OE2  O -12.580 -19.306   7.271 1.00 . A A .  72 GLU OE2  1 1 
       20 34442 1 1  73 GLY C    C -15.381 -12.442  11.452 1.00 . A A .  73 GLY C    1 1 
       20 34443 1 1  73 GLY CA   C -14.459 -12.761  10.292 1.00 . A A .  73 GLY CA   1 1 
       20 34444 1 1  73 GLY H    H -15.306 -13.453   8.479 1.00 . A A .  73 GLY H    1 1 
       20 34445 1 1  73 GLY HA2  H -13.531 -13.152  10.680 1.00 . A A .  73 GLY HA2  1 1 
       20 34446 1 1  73 GLY HA3  H -14.255 -11.849   9.749 1.00 . A A .  73 GLY HA3  1 1 
       20 34447 1 1  73 GLY N    N -15.032 -13.731   9.378 1.00 . A A .  73 GLY N    1 1 
       20 34448 1 1  73 GLY O    O -14.978 -12.516  12.613 1.00 . A A .  73 GLY O    1 1 
       20 34449 1 1  74 VAL C    C -17.796 -12.912  13.136 1.00 . A A .  74 VAL C    1 1 
       20 34450 1 1  74 VAL CA   C -17.605 -11.754  12.164 1.00 . A A .  74 VAL CA   1 1 
       20 34451 1 1  74 VAL CB   C -18.966 -11.391  11.541 1.00 . A A .  74 VAL CB   1 1 
       20 34452 1 1  74 VAL CG1  C -19.942 -10.940  12.617 1.00 . A A .  74 VAL CG1  1 1 
       20 34453 1 1  74 VAL CG2  C -18.795 -10.314  10.480 1.00 . A A .  74 VAL CG2  1 1 
       20 34454 1 1  74 VAL H    H -16.884 -12.045  10.195 1.00 . A A .  74 VAL H    1 1 
       20 34455 1 1  74 VAL HA   H -17.241 -10.895  12.709 1.00 . A A .  74 VAL HA   1 1 
       20 34456 1 1  74 VAL HB   H -19.369 -12.273  11.067 1.00 . A A .  74 VAL HB   1 1 
       20 34457 1 1  74 VAL HG11 H -19.618  -9.992  13.022 1.00 . A A .  74 VAL HG11 1 1 
       20 34458 1 1  74 VAL HG12 H -20.927 -10.832  12.187 1.00 . A A .  74 VAL HG12 1 1 
       20 34459 1 1  74 VAL HG13 H -19.972 -11.676  13.406 1.00 . A A .  74 VAL HG13 1 1 
       20 34460 1 1  74 VAL HG21 H -19.379  -9.447  10.748 1.00 . A A .  74 VAL HG21 1 1 
       20 34461 1 1  74 VAL HG22 H -17.753 -10.040  10.411 1.00 . A A .  74 VAL HG22 1 1 
       20 34462 1 1  74 VAL HG23 H -19.131 -10.693   9.525 1.00 . A A .  74 VAL HG23 1 1 
       20 34463 1 1  74 VAL N    N -16.622 -12.086  11.139 1.00 . A A .  74 VAL N    1 1 
       20 34464 1 1  74 VAL O    O -18.026 -12.704  14.327 1.00 . A A .  74 VAL O    1 1 
       20 34465 1 1  75 GLN C    C -16.588 -15.625  14.226 1.00 . A A .  75 GLN C    1 1 
       20 34466 1 1  75 GLN CA   C -17.862 -15.326  13.444 1.00 . A A .  75 GLN CA   1 1 
       20 34467 1 1  75 GLN CB   C -18.234 -16.526  12.572 1.00 . A A .  75 GLN CB   1 1 
       20 34468 1 1  75 GLN CD   C -19.874 -17.499  10.915 1.00 . A A .  75 GLN CD   1 1 
       20 34469 1 1  75 GLN CG   C -19.617 -16.422  11.950 1.00 . A A .  75 GLN CG   1 1 
       20 34470 1 1  75 GLN H    H -17.514 -14.235  11.664 1.00 . A A .  75 GLN H    1 1 
       20 34471 1 1  75 GLN HA   H -18.663 -15.138  14.143 1.00 . A A .  75 GLN HA   1 1 
       20 34472 1 1  75 GLN HB2  H -17.510 -16.616  11.776 1.00 . A A .  75 GLN HB2  1 1 
       20 34473 1 1  75 GLN HB3  H -18.202 -17.420  13.178 1.00 . A A .  75 GLN HB3  1 1 
       20 34474 1 1  75 GLN HE21 H -18.167 -17.059   9.997 1.00 . A A .  75 GLN HE21 1 1 
       20 34475 1 1  75 GLN HE22 H -19.092 -18.335   9.290 1.00 . A A .  75 GLN HE22 1 1 
       20 34476 1 1  75 GLN HG2  H -20.357 -16.512  12.732 1.00 . A A .  75 GLN HG2  1 1 
       20 34477 1 1  75 GLN HG3  H -19.712 -15.457  11.475 1.00 . A A .  75 GLN HG3  1 1 
       20 34478 1 1  75 GLN N    N -17.699 -14.133  12.620 1.00 . A A .  75 GLN N    1 1 
       20 34479 1 1  75 GLN NE2  N -18.952 -17.646   9.971 1.00 . A A .  75 GLN NE2  1 1 
       20 34480 1 1  75 GLN O    O -16.524 -16.595  14.980 1.00 . A A .  75 GLN O    1 1 
       20 34481 1 1  75 GLN OE1  O -20.891 -18.192  10.963 1.00 . A A .  75 GLN OE1  1 1 
       20 34482 1 1  76 GLY C    C -13.915 -13.769  15.558 1.00 . A A .  76 GLY C    1 1 
       20 34483 1 1  76 GLY CA   C -14.314 -14.978  14.735 1.00 . A A .  76 GLY CA   1 1 
       20 34484 1 1  76 GLY H    H -15.682 -14.029  13.427 1.00 . A A .  76 GLY H    1 1 
       20 34485 1 1  76 GLY HA2  H -14.403 -15.832  15.389 1.00 . A A .  76 GLY HA2  1 1 
       20 34486 1 1  76 GLY HA3  H -13.541 -15.174  14.007 1.00 . A A .  76 GLY HA3  1 1 
       20 34487 1 1  76 GLY N    N -15.574 -14.785  14.041 1.00 . A A .  76 GLY N    1 1 
       20 34488 1 1  76 GLY O    O -13.012 -13.847  16.391 1.00 . A A .  76 GLY O    1 1 
       20 34489 1 1  77 MET C    C -14.980 -11.417  17.415 1.00 . A A .  77 MET C    1 1 
       20 34490 1 1  77 MET CA   C -14.299 -11.416  16.051 1.00 . A A .  77 MET CA   1 1 
       20 34491 1 1  77 MET CB   C -14.754 -10.201  15.240 1.00 . A A .  77 MET CB   1 1 
       20 34492 1 1  77 MET CE   C -13.009  -7.539  15.060 1.00 . A A .  77 MET CE   1 1 
       20 34493 1 1  77 MET CG   C -13.906  -9.941  14.007 1.00 . A A .  77 MET CG   1 1 
       20 34494 1 1  77 MET H    H -15.298 -12.647  14.648 1.00 . A A .  77 MET H    1 1 
       20 34495 1 1  77 MET HA   H -13.230 -11.361  16.195 1.00 . A A .  77 MET HA   1 1 
       20 34496 1 1  77 MET HB2  H -15.775 -10.357  14.923 1.00 . A A .  77 MET HB2  1 1 
       20 34497 1 1  77 MET HB3  H -14.712  -9.326  15.871 1.00 . A A .  77 MET HB3  1 1 
       20 34498 1 1  77 MET HE1  H -13.505  -7.737  16.000 1.00 . A A .  77 MET HE1  1 1 
       20 34499 1 1  77 MET HE2  H -12.193  -6.851  15.222 1.00 . A A .  77 MET HE2  1 1 
       20 34500 1 1  77 MET HE3  H -13.712  -7.107  14.365 1.00 . A A .  77 MET HE3  1 1 
       20 34501 1 1  77 MET HG2  H -13.662 -10.887  13.547 1.00 . A A .  77 MET HG2  1 1 
       20 34502 1 1  77 MET HG3  H -14.478  -9.343  13.313 1.00 . A A .  77 MET HG3  1 1 
       20 34503 1 1  77 MET N    N -14.589 -12.647  15.324 1.00 . A A .  77 MET N    1 1 
       20 34504 1 1  77 MET O    O -15.973 -12.114  17.625 1.00 . A A .  77 MET O    1 1 
       20 34505 1 1  77 MET SD   S -12.372  -9.073  14.389 1.00 . A A .  77 MET SD   1 1 
       20 34506 1 1  78 LYS C    C -15.281  -9.089  20.060 1.00 . A A .  78 LYS C    1 1 
       20 34507 1 1  78 LYS CA   C -14.997 -10.540  19.686 1.00 . A A .  78 LYS CA   1 1 
       20 34508 1 1  78 LYS CB   C -14.035 -11.161  20.701 1.00 . A A .  78 LYS CB   1 1 
       20 34509 1 1  78 LYS CD   C -12.305 -12.967  20.935 1.00 . A A .  78 LYS CD   1 1 
       20 34510 1 1  78 LYS CE   C -11.971 -14.428  20.675 1.00 . A A .  78 LYS CE   1 1 
       20 34511 1 1  78 LYS CG   C -13.680 -12.606  20.398 1.00 . A A .  78 LYS CG   1 1 
       20 34512 1 1  78 LYS H    H -13.650 -10.099  18.114 1.00 . A A .  78 LYS H    1 1 
       20 34513 1 1  78 LYS HA   H -15.925 -11.091  19.699 1.00 . A A .  78 LYS HA   1 1 
       20 34514 1 1  78 LYS HB2  H -13.122 -10.583  20.714 1.00 . A A .  78 LYS HB2  1 1 
       20 34515 1 1  78 LYS HB3  H -14.489 -11.122  21.681 1.00 . A A .  78 LYS HB3  1 1 
       20 34516 1 1  78 LYS HD2  H -11.565 -12.349  20.450 1.00 . A A .  78 LYS HD2  1 1 
       20 34517 1 1  78 LYS HD3  H -12.285 -12.787  22.000 1.00 . A A .  78 LYS HD3  1 1 
       20 34518 1 1  78 LYS HE2  H -12.142 -14.642  19.631 1.00 . A A .  78 LYS HE2  1 1 
       20 34519 1 1  78 LYS HE3  H -10.930 -14.593  20.910 1.00 . A A .  78 LYS HE3  1 1 
       20 34520 1 1  78 LYS HG2  H -14.414 -13.252  20.857 1.00 . A A .  78 LYS HG2  1 1 
       20 34521 1 1  78 LYS HG3  H -13.688 -12.752  19.327 1.00 . A A .  78 LYS HG3  1 1 
       20 34522 1 1  78 LYS HZ1  H -13.279 -16.042  20.893 1.00 . A A .  78 LYS HZ1  1 1 
       20 34523 1 1  78 LYS HZ2  H -13.529 -14.801  22.015 1.00 . A A .  78 LYS HZ2  1 1 
       20 34524 1 1  78 LYS HZ3  H -12.211 -15.846  22.190 1.00 . A A .  78 LYS HZ3  1 1 
       20 34525 1 1  78 LYS N    N -14.441 -10.631  18.341 1.00 . A A .  78 LYS N    1 1 
       20 34526 1 1  78 LYS NZ   N -12.806 -15.344  21.501 1.00 . A A .  78 LYS NZ   1 1 
       20 34527 1 1  78 LYS O    O -14.577  -8.176  19.626 1.00 . A A .  78 LYS O    1 1 
       20 34528 1 1  79 VAL C    C -15.486  -6.786  21.855 1.00 . A A .  79 VAL C    1 1 
       20 34529 1 1  79 VAL CA   C -16.690  -7.542  21.304 1.00 . A A .  79 VAL CA   1 1 
       20 34530 1 1  79 VAL CB   C -17.790  -7.588  22.381 1.00 . A A .  79 VAL CB   1 1 
       20 34531 1 1  79 VAL CG1  C -18.123  -6.185  22.865 1.00 . A A .  79 VAL CG1  1 1 
       20 34532 1 1  79 VAL CG2  C -19.032  -8.285  21.844 1.00 . A A .  79 VAL CG2  1 1 
       20 34533 1 1  79 VAL H    H -16.838  -9.650  21.182 1.00 . A A .  79 VAL H    1 1 
       20 34534 1 1  79 VAL HA   H -17.076  -7.009  20.447 1.00 . A A .  79 VAL HA   1 1 
       20 34535 1 1  79 VAL HB   H -17.419  -8.156  23.221 1.00 . A A .  79 VAL HB   1 1 
       20 34536 1 1  79 VAL HG11 H -17.424  -5.895  23.635 1.00 . A A .  79 VAL HG11 1 1 
       20 34537 1 1  79 VAL HG12 H -18.057  -5.494  22.038 1.00 . A A .  79 VAL HG12 1 1 
       20 34538 1 1  79 VAL HG13 H -19.126  -6.172  23.267 1.00 . A A .  79 VAL HG13 1 1 
       20 34539 1 1  79 VAL HG21 H -18.938  -8.417  20.777 1.00 . A A .  79 VAL HG21 1 1 
       20 34540 1 1  79 VAL HG22 H -19.136  -9.249  22.319 1.00 . A A .  79 VAL HG22 1 1 
       20 34541 1 1  79 VAL HG23 H -19.903  -7.683  22.057 1.00 . A A .  79 VAL HG23 1 1 
       20 34542 1 1  79 VAL N    N -16.315  -8.882  20.869 1.00 . A A .  79 VAL N    1 1 
       20 34543 1 1  79 VAL O    O -14.776  -7.281  22.729 1.00 . A A .  79 VAL O    1 1 
       20 34544 1 1  80 GLY C    C -12.853  -5.122  21.074 1.00 . A A .  80 GLY C    1 1 
       20 34545 1 1  80 GLY CA   C -14.144  -4.776  21.790 1.00 . A A .  80 GLY CA   1 1 
       20 34546 1 1  80 GLY H    H -15.863  -5.238  20.643 1.00 . A A .  80 GLY H    1 1 
       20 34547 1 1  80 GLY HA2  H -14.372  -3.734  21.618 1.00 . A A .  80 GLY HA2  1 1 
       20 34548 1 1  80 GLY HA3  H -14.007  -4.933  22.850 1.00 . A A .  80 GLY HA3  1 1 
       20 34549 1 1  80 GLY N    N -15.263  -5.582  21.338 1.00 . A A .  80 GLY N    1 1 
       20 34550 1 1  80 GLY O    O -11.808  -4.532  21.345 1.00 . A A .  80 GLY O    1 1 
       20 34551 1 1  81 GLY C    C -11.683  -5.864  18.038 1.00 . A A .  81 GLY C    1 1 
       20 34552 1 1  81 GLY CA   C -11.747  -6.490  19.417 1.00 . A A .  81 GLY CA   1 1 
       20 34553 1 1  81 GLY H    H -13.787  -6.517  19.984 1.00 . A A .  81 GLY H    1 1 
       20 34554 1 1  81 GLY HA2  H -10.867  -6.202  19.973 1.00 . A A .  81 GLY HA2  1 1 
       20 34555 1 1  81 GLY HA3  H -11.757  -7.565  19.310 1.00 . A A .  81 GLY HA3  1 1 
       20 34556 1 1  81 GLY N    N -12.926  -6.082  20.158 1.00 . A A .  81 GLY N    1 1 
       20 34557 1 1  81 GLY O    O -12.692  -5.783  17.337 1.00 . A A .  81 GLY O    1 1 
       20 34558 1 1  82 VAL C    C  -9.070  -5.354  15.642 1.00 . A A .  82 VAL C    1 1 
       20 34559 1 1  82 VAL CA   C -10.302  -4.792  16.344 1.00 . A A .  82 VAL CA   1 1 
       20 34560 1 1  82 VAL CB   C -10.156  -3.264  16.468 1.00 . A A .  82 VAL CB   1 1 
       20 34561 1 1  82 VAL CG1  C -10.235  -2.607  15.099 1.00 . A A .  82 VAL CG1  1 1 
       20 34562 1 1  82 VAL CG2  C -11.220  -2.703  17.400 1.00 . A A .  82 VAL CG2  1 1 
       20 34563 1 1  82 VAL H    H  -9.727  -5.508  18.250 1.00 . A A .  82 VAL H    1 1 
       20 34564 1 1  82 VAL HA   H -11.174  -5.002  15.742 1.00 . A A .  82 VAL HA   1 1 
       20 34565 1 1  82 VAL HB   H  -9.186  -3.049  16.892 1.00 . A A .  82 VAL HB   1 1 
       20 34566 1 1  82 VAL HG11 H -10.692  -3.289  14.398 1.00 . A A .  82 VAL HG11 1 1 
       20 34567 1 1  82 VAL HG12 H -10.827  -1.706  15.165 1.00 . A A .  82 VAL HG12 1 1 
       20 34568 1 1  82 VAL HG13 H  -9.239  -2.359  14.761 1.00 . A A .  82 VAL HG13 1 1 
       20 34569 1 1  82 VAL HG21 H -11.444  -1.685  17.119 1.00 . A A .  82 VAL HG21 1 1 
       20 34570 1 1  82 VAL HG22 H -12.114  -3.303  17.327 1.00 . A A .  82 VAL HG22 1 1 
       20 34571 1 1  82 VAL HG23 H -10.855  -2.723  18.417 1.00 . A A .  82 VAL HG23 1 1 
       20 34572 1 1  82 VAL N    N -10.494  -5.416  17.647 1.00 . A A .  82 VAL N    1 1 
       20 34573 1 1  82 VAL O    O  -7.995  -5.446  16.233 1.00 . A A .  82 VAL O    1 1 
       20 34574 1 1  83 ARG C    C  -8.465  -6.253  12.104 1.00 . A A .  83 ARG C    1 1 
       20 34575 1 1  83 ARG CA   C  -8.137  -6.279  13.594 1.00 . A A .  83 ARG CA   1 1 
       20 34576 1 1  83 ARG CB   C  -7.838  -7.712  14.036 1.00 . A A .  83 ARG CB   1 1 
       20 34577 1 1  83 ARG CD   C  -8.640 -10.089  13.877 1.00 . A A .  83 ARG CD   1 1 
       20 34578 1 1  83 ARG CG   C  -9.050  -8.629  13.992 1.00 . A A .  83 ARG CG   1 1 
       20 34579 1 1  83 ARG CZ   C  -7.794 -10.691  16.105 1.00 . A A .  83 ARG CZ   1 1 
       20 34580 1 1  83 ARG H    H -10.117  -5.628  13.960 1.00 . A A .  83 ARG H    1 1 
       20 34581 1 1  83 ARG HA   H  -7.264  -5.668  13.769 1.00 . A A .  83 ARG HA   1 1 
       20 34582 1 1  83 ARG HB2  H  -7.078  -8.126  13.389 1.00 . A A .  83 ARG HB2  1 1 
       20 34583 1 1  83 ARG HB3  H  -7.465  -7.693  15.049 1.00 . A A .  83 ARG HB3  1 1 
       20 34584 1 1  83 ARG HD2  H  -9.502 -10.708  14.077 1.00 . A A .  83 ARG HD2  1 1 
       20 34585 1 1  83 ARG HD3  H  -8.290 -10.273  12.872 1.00 . A A .  83 ARG HD3  1 1 
       20 34586 1 1  83 ARG HE   H  -6.664 -10.480  14.476 1.00 . A A .  83 ARG HE   1 1 
       20 34587 1 1  83 ARG HG2  H  -9.622  -8.497  14.898 1.00 . A A .  83 ARG HG2  1 1 
       20 34588 1 1  83 ARG HG3  H  -9.657  -8.366  13.139 1.00 . A A .  83 ARG HG3  1 1 
       20 34589 1 1  83 ARG HH11 H  -9.791 -10.408  16.003 1.00 . A A .  83 ARG HH11 1 1 
       20 34590 1 1  83 ARG HH12 H  -9.182 -10.833  17.568 1.00 . A A .  83 ARG HH12 1 1 
       20 34591 1 1  83 ARG HH21 H  -5.849 -11.040  16.531 1.00 . A A .  83 ARG HH21 1 1 
       20 34592 1 1  83 ARG HH22 H  -6.939 -11.191  17.868 1.00 . A A .  83 ARG HH22 1 1 
       20 34593 1 1  83 ARG N    N  -9.235  -5.726  14.377 1.00 . A A .  83 ARG N    1 1 
       20 34594 1 1  83 ARG NE   N  -7.580 -10.436  14.820 1.00 . A A .  83 ARG NE   1 1 
       20 34595 1 1  83 ARG NH1  N  -9.023 -10.639  16.599 1.00 . A A .  83 ARG NH1  1 1 
       20 34596 1 1  83 ARG NH2  N  -6.777 -10.999  16.900 1.00 . A A .  83 ARG NH2  1 1 
       20 34597 1 1  83 ARG O    O  -9.627  -6.356  11.712 1.00 . A A .  83 ARG O    1 1 
       20 34598 1 1  84 ARG C    C  -7.478  -7.468   9.228 1.00 . A A .  84 ARG C    1 1 
       20 34599 1 1  84 ARG CA   C  -7.611  -6.073   9.832 1.00 . A A .  84 ARG CA   1 1 
       20 34600 1 1  84 ARG CB   C  -6.586  -5.131   9.197 1.00 . A A .  84 ARG CB   1 1 
       20 34601 1 1  84 ARG CD   C  -4.167  -4.525   8.884 1.00 . A A .  84 ARG CD   1 1 
       20 34602 1 1  84 ARG CG   C  -5.157  -5.399   9.639 1.00 . A A .  84 ARG CG   1 1 
       20 34603 1 1  84 ARG CZ   C  -3.193  -2.278   9.097 1.00 . A A .  84 ARG CZ   1 1 
       20 34604 1 1  84 ARG H    H  -6.529  -6.037  11.651 1.00 . A A .  84 ARG H    1 1 
       20 34605 1 1  84 ARG HA   H  -8.603  -5.699   9.630 1.00 . A A .  84 ARG HA   1 1 
       20 34606 1 1  84 ARG HB2  H  -6.633  -5.238   8.123 1.00 . A A .  84 ARG HB2  1 1 
       20 34607 1 1  84 ARG HB3  H  -6.837  -4.115   9.461 1.00 . A A .  84 ARG HB3  1 1 
       20 34608 1 1  84 ARG HD2  H  -3.181  -4.953   8.983 1.00 . A A .  84 ARG HD2  1 1 
       20 34609 1 1  84 ARG HD3  H  -4.447  -4.506   7.842 1.00 . A A .  84 ARG HD3  1 1 
       20 34610 1 1  84 ARG HE   H  -4.872  -2.882   9.989 1.00 . A A .  84 ARG HE   1 1 
       20 34611 1 1  84 ARG HG2  H  -5.071  -5.189  10.695 1.00 . A A .  84 ARG HG2  1 1 
       20 34612 1 1  84 ARG HG3  H  -4.921  -6.436   9.456 1.00 . A A .  84 ARG HG3  1 1 
       20 34613 1 1  84 ARG HH11 H  -2.156  -3.545   7.914 1.00 . A A .  84 ARG HH11 1 1 
       20 34614 1 1  84 ARG HH12 H  -1.481  -1.957   8.073 1.00 . A A .  84 ARG HH12 1 1 
       20 34615 1 1  84 ARG HH21 H  -3.993  -0.788  10.206 1.00 . A A .  84 ARG HH21 1 1 
       20 34616 1 1  84 ARG HH22 H  -2.526  -0.391   9.377 1.00 . A A .  84 ARG HH22 1 1 
       20 34617 1 1  84 ARG N    N  -7.432  -6.114  11.278 1.00 . A A .  84 ARG N    1 1 
       20 34618 1 1  84 ARG NE   N  -4.144  -3.157   9.395 1.00 . A A .  84 ARG NE   1 1 
       20 34619 1 1  84 ARG NH1  N  -2.195  -2.622   8.296 1.00 . A A .  84 ARG NH1  1 1 
       20 34620 1 1  84 ARG NH2  N  -3.241  -1.051   9.601 1.00 . A A .  84 ARG NH2  1 1 
       20 34621 1 1  84 ARG O    O  -6.440  -8.118   9.361 1.00 . A A .  84 ARG O    1 1 
       20 34622 1 1  85 LEU C    C  -8.550  -9.123   6.419 1.00 . A A .  85 LEU C    1 1 
       20 34623 1 1  85 LEU CA   C  -8.538  -9.241   7.940 1.00 . A A .  85 LEU CA   1 1 
       20 34624 1 1  85 LEU CB   C  -9.749 -10.048   8.410 1.00 . A A .  85 LEU CB   1 1 
       20 34625 1 1  85 LEU CD1  C -10.541  -9.530  10.732 1.00 . A A .  85 LEU CD1  1 1 
       20 34626 1 1  85 LEU CD2  C -10.272 -11.908  10.007 1.00 . A A .  85 LEU CD2  1 1 
       20 34627 1 1  85 LEU CG   C  -9.733 -10.491   9.873 1.00 . A A .  85 LEU CG   1 1 
       20 34628 1 1  85 LEU H    H  -9.333  -7.359   8.492 1.00 . A A .  85 LEU H    1 1 
       20 34629 1 1  85 LEU HA   H  -7.636  -9.752   8.242 1.00 . A A .  85 LEU HA   1 1 
       20 34630 1 1  85 LEU HB2  H -10.629  -9.441   8.258 1.00 . A A .  85 LEU HB2  1 1 
       20 34631 1 1  85 LEU HB3  H  -9.815 -10.934   7.795 1.00 . A A .  85 LEU HB3  1 1 
       20 34632 1 1  85 LEU HD11 H -10.309  -8.514  10.449 1.00 . A A .  85 LEU HD11 1 1 
       20 34633 1 1  85 LEU HD12 H -10.291  -9.679  11.772 1.00 . A A .  85 LEU HD12 1 1 
       20 34634 1 1  85 LEU HD13 H -11.595  -9.714  10.585 1.00 . A A .  85 LEU HD13 1 1 
       20 34635 1 1  85 LEU HD21 H -11.351 -11.882  10.038 1.00 . A A .  85 LEU HD21 1 1 
       20 34636 1 1  85 LEU HD22 H  -9.896 -12.351  10.917 1.00 . A A .  85 LEU HD22 1 1 
       20 34637 1 1  85 LEU HD23 H  -9.949 -12.497   9.160 1.00 . A A .  85 LEU HD23 1 1 
       20 34638 1 1  85 LEU HG   H  -8.714 -10.484  10.234 1.00 . A A .  85 LEU HG   1 1 
       20 34639 1 1  85 LEU N    N  -8.535  -7.923   8.564 1.00 . A A .  85 LEU N    1 1 
       20 34640 1 1  85 LEU O    O  -9.361  -8.393   5.848 1.00 . A A .  85 LEU O    1 1 
       20 34641 1 1  86 THR C    C  -8.514 -10.831   3.685 1.00 . A A .  86 THR C    1 1 
       20 34642 1 1  86 THR CA   C  -7.554  -9.826   4.313 1.00 . A A .  86 THR CA   1 1 
       20 34643 1 1  86 THR CB   C  -6.122 -10.136   3.836 1.00 . A A .  86 THR CB   1 1 
       20 34644 1 1  86 THR CG2  C  -5.966  -9.825   2.355 1.00 . A A .  86 THR CG2  1 1 
       20 34645 1 1  86 THR H    H  -7.028 -10.411   6.278 1.00 . A A .  86 THR H    1 1 
       20 34646 1 1  86 THR HA   H  -7.816  -8.834   3.977 1.00 . A A .  86 THR HA   1 1 
       20 34647 1 1  86 THR HB   H  -5.927 -11.187   3.991 1.00 . A A .  86 THR HB   1 1 
       20 34648 1 1  86 THR HG1  H  -5.402  -9.415   5.525 1.00 . A A .  86 THR HG1  1 1 
       20 34649 1 1  86 THR HG21 H  -5.015  -9.343   2.188 1.00 . A A .  86 THR HG21 1 1 
       20 34650 1 1  86 THR HG22 H  -6.763  -9.168   2.039 1.00 . A A .  86 THR HG22 1 1 
       20 34651 1 1  86 THR HG23 H  -6.009 -10.743   1.789 1.00 . A A .  86 THR HG23 1 1 
       20 34652 1 1  86 THR N    N  -7.647  -9.848   5.767 1.00 . A A .  86 THR N    1 1 
       20 34653 1 1  86 THR O    O  -8.348 -12.041   3.838 1.00 . A A .  86 THR O    1 1 
       20 34654 1 1  86 THR OG1  O  -5.178  -9.369   4.592 1.00 . A A .  86 THR OG1  1 1 
       20 34655 1 1  87 ILE C    C -10.145 -11.409   0.863 1.00 . A A .  87 ILE C    1 1 
       20 34656 1 1  87 ILE CA   C -10.503 -11.175   2.327 1.00 . A A .  87 ILE CA   1 1 
       20 34657 1 1  87 ILE CB   C -11.915 -10.566   2.407 1.00 . A A .  87 ILE CB   1 1 
       20 34658 1 1  87 ILE CD1  C -13.646  -9.660   4.038 1.00 . A A .  87 ILE CD1  1 1 
       20 34659 1 1  87 ILE CG1  C -12.348 -10.417   3.867 1.00 . A A .  87 ILE CG1  1 1 
       20 34660 1 1  87 ILE CG2  C -12.907 -11.428   1.641 1.00 . A A .  87 ILE CG2  1 1 
       20 34661 1 1  87 ILE H    H  -9.596  -9.348   2.894 1.00 . A A .  87 ILE H    1 1 
       20 34662 1 1  87 ILE HA   H -10.512 -12.125   2.841 1.00 . A A .  87 ILE HA   1 1 
       20 34663 1 1  87 ILE HB   H -11.890  -9.591   1.945 1.00 . A A .  87 ILE HB   1 1 
       20 34664 1 1  87 ILE HD11 H -13.457  -8.735   4.565 1.00 . A A .  87 ILE HD11 1 1 
       20 34665 1 1  87 ILE HD12 H -14.066  -9.440   3.068 1.00 . A A .  87 ILE HD12 1 1 
       20 34666 1 1  87 ILE HD13 H -14.342 -10.260   4.605 1.00 . A A .  87 ILE HD13 1 1 
       20 34667 1 1  87 ILE HG12 H -12.477 -11.397   4.300 1.00 . A A .  87 ILE HG12 1 1 
       20 34668 1 1  87 ILE HG13 H -11.579  -9.886   4.410 1.00 . A A .  87 ILE HG13 1 1 
       20 34669 1 1  87 ILE HG21 H -13.855 -11.433   2.158 1.00 . A A .  87 ILE HG21 1 1 
       20 34670 1 1  87 ILE HG22 H -13.042 -11.025   0.648 1.00 . A A .  87 ILE HG22 1 1 
       20 34671 1 1  87 ILE HG23 H -12.530 -12.437   1.572 1.00 . A A .  87 ILE HG23 1 1 
       20 34672 1 1  87 ILE N    N  -9.517 -10.321   2.979 1.00 . A A .  87 ILE N    1 1 
       20 34673 1 1  87 ILE O    O -10.267 -10.521   0.019 1.00 . A A .  87 ILE O    1 1 
       20 34674 1 1  88 PRO C    C -10.511 -13.115  -1.742 1.00 . A A .  88 PRO C    1 1 
       20 34675 1 1  88 PRO CA   C  -9.309 -13.014  -0.809 1.00 . A A .  88 PRO CA   1 1 
       20 34676 1 1  88 PRO CB   C  -8.659 -14.387  -0.624 1.00 . A A .  88 PRO CB   1 1 
       20 34677 1 1  88 PRO CD   C  -9.521 -13.740   1.509 1.00 . A A .  88 PRO CD   1 1 
       20 34678 1 1  88 PRO CG   C  -9.266 -14.928   0.624 1.00 . A A .  88 PRO CG   1 1 
       20 34679 1 1  88 PRO HA   H  -8.589 -12.326  -1.226 1.00 . A A .  88 PRO HA   1 1 
       20 34680 1 1  88 PRO HB2  H  -8.884 -15.013  -1.477 1.00 . A A .  88 PRO HB2  1 1 
       20 34681 1 1  88 PRO HB3  H  -7.590 -14.273  -0.527 1.00 . A A .  88 PRO HB3  1 1 
       20 34682 1 1  88 PRO HD2  H -10.418 -13.889   2.092 1.00 . A A .  88 PRO HD2  1 1 
       20 34683 1 1  88 PRO HD3  H  -8.674 -13.562   2.156 1.00 . A A .  88 PRO HD3  1 1 
       20 34684 1 1  88 PRO HG2  H -10.193 -15.431   0.395 1.00 . A A .  88 PRO HG2  1 1 
       20 34685 1 1  88 PRO HG3  H  -8.576 -15.609   1.101 1.00 . A A .  88 PRO HG3  1 1 
       20 34686 1 1  88 PRO N    N  -9.692 -12.633   0.553 1.00 . A A .  88 PRO N    1 1 
       20 34687 1 1  88 PRO O    O -11.665 -13.060  -1.316 1.00 . A A .  88 PRO O    1 1 
       20 34688 1 1  89 PRO C    C -12.046 -14.696  -3.974 1.00 . A A .  89 PRO C    1 1 
       20 34689 1 1  89 PRO CA   C -11.284 -13.379  -4.067 1.00 . A A .  89 PRO CA   1 1 
       20 34690 1 1  89 PRO CB   C -10.506 -13.303  -5.383 1.00 . A A .  89 PRO CB   1 1 
       20 34691 1 1  89 PRO CD   C  -8.886 -13.339  -3.626 1.00 . A A .  89 PRO CD   1 1 
       20 34692 1 1  89 PRO CG   C  -9.137 -13.780  -5.041 1.00 . A A .  89 PRO CG   1 1 
       20 34693 1 1  89 PRO HA   H -11.982 -12.556  -4.012 1.00 . A A .  89 PRO HA   1 1 
       20 34694 1 1  89 PRO HB2  H -10.975 -13.941  -6.119 1.00 . A A .  89 PRO HB2  1 1 
       20 34695 1 1  89 PRO HB3  H -10.491 -12.284  -5.739 1.00 . A A .  89 PRO HB3  1 1 
       20 34696 1 1  89 PRO HD2  H  -8.282 -14.068  -3.105 1.00 . A A .  89 PRO HD2  1 1 
       20 34697 1 1  89 PRO HD3  H  -8.408 -12.371  -3.611 1.00 . A A .  89 PRO HD3  1 1 
       20 34698 1 1  89 PRO HG2  H  -9.094 -14.856  -5.112 1.00 . A A .  89 PRO HG2  1 1 
       20 34699 1 1  89 PRO HG3  H  -8.415 -13.330  -5.707 1.00 . A A .  89 PRO HG3  1 1 
       20 34700 1 1  89 PRO N    N -10.238 -13.266  -3.047 1.00 . A A .  89 PRO N    1 1 
       20 34701 1 1  89 PRO O    O -13.247 -14.749  -4.236 1.00 . A A .  89 PRO O    1 1 
       20 34702 1 1  90 GLN C    C -12.961 -17.098  -2.328 1.00 . A A .  90 GLN C    1 1 
       20 34703 1 1  90 GLN CA   C -11.950 -17.075  -3.470 1.00 . A A .  90 GLN CA   1 1 
       20 34704 1 1  90 GLN CB   C -10.875 -18.138  -3.236 1.00 . A A .  90 GLN CB   1 1 
       20 34705 1 1  90 GLN CD   C  -9.381 -19.031  -1.404 1.00 . A A .  90 GLN CD   1 1 
       20 34706 1 1  90 GLN CG   C  -9.919 -17.798  -2.104 1.00 . A A .  90 GLN CG   1 1 
       20 34707 1 1  90 GLN H    H -10.385 -15.652  -3.402 1.00 . A A .  90 GLN H    1 1 
       20 34708 1 1  90 GLN HA   H -12.463 -17.293  -4.394 1.00 . A A .  90 GLN HA   1 1 
       20 34709 1 1  90 GLN HB2  H -11.357 -19.076  -3.002 1.00 . A A .  90 GLN HB2  1 1 
       20 34710 1 1  90 GLN HB3  H -10.298 -18.256  -4.141 1.00 . A A .  90 GLN HB3  1 1 
       20 34711 1 1  90 GLN HE21 H  -8.080 -17.918  -0.392 1.00 . A A .  90 GLN HE21 1 1 
       20 34712 1 1  90 GLN HE22 H  -8.032 -19.614  -0.066 1.00 . A A .  90 GLN HE22 1 1 
       20 34713 1 1  90 GLN HG2  H  -9.087 -17.241  -2.508 1.00 . A A .  90 GLN HG2  1 1 
       20 34714 1 1  90 GLN HG3  H -10.441 -17.190  -1.380 1.00 . A A .  90 GLN HG3  1 1 
       20 34715 1 1  90 GLN N    N -11.339 -15.757  -3.597 1.00 . A A .  90 GLN N    1 1 
       20 34716 1 1  90 GLN NE2  N  -8.398 -18.835  -0.533 1.00 . A A .  90 GLN NE2  1 1 
       20 34717 1 1  90 GLN O    O -13.734 -18.047  -2.189 1.00 . A A .  90 GLN O    1 1 
       20 34718 1 1  90 GLN OE1  O  -9.844 -20.146  -1.643 1.00 . A A .  90 GLN OE1  1 1 
       20 34719 1 1  91 LEU C    C -14.651 -14.641  -0.433 1.00 . A A .  91 LEU C    1 1 
       20 34720 1 1  91 LEU CA   C -13.867 -15.948  -0.383 1.00 . A A .  91 LEU CA   1 1 
       20 34721 1 1  91 LEU CB   C -13.095 -16.044   0.934 1.00 . A A .  91 LEU CB   1 1 
       20 34722 1 1  91 LEU CD1  C -11.581 -18.037   0.797 1.00 . A A .  91 LEU CD1  1 1 
       20 34723 1 1  91 LEU CD2  C -12.679 -17.451   2.967 1.00 . A A .  91 LEU CD2  1 1 
       20 34724 1 1  91 LEU CG   C -12.825 -17.457   1.452 1.00 . A A .  91 LEU CG   1 1 
       20 34725 1 1  91 LEU H    H -12.312 -15.324  -1.676 1.00 . A A .  91 LEU H    1 1 
       20 34726 1 1  91 LEU HA   H -14.561 -16.773  -0.446 1.00 . A A .  91 LEU HA   1 1 
       20 34727 1 1  91 LEU HB2  H -12.143 -15.555   0.796 1.00 . A A .  91 LEU HB2  1 1 
       20 34728 1 1  91 LEU HB3  H -13.663 -15.517   1.688 1.00 . A A .  91 LEU HB3  1 1 
       20 34729 1 1  91 LEU HD11 H -10.768 -17.333   0.883 1.00 . A A .  91 LEU HD11 1 1 
       20 34730 1 1  91 LEU HD12 H -11.781 -18.231  -0.246 1.00 . A A .  91 LEU HD12 1 1 
       20 34731 1 1  91 LEU HD13 H -11.313 -18.961   1.289 1.00 . A A .  91 LEU HD13 1 1 
       20 34732 1 1  91 LEU HD21 H -13.510 -16.921   3.407 1.00 . A A .  91 LEU HD21 1 1 
       20 34733 1 1  91 LEU HD22 H -11.755 -16.960   3.237 1.00 . A A .  91 LEU HD22 1 1 
       20 34734 1 1  91 LEU HD23 H -12.666 -18.468   3.331 1.00 . A A .  91 LEU HD23 1 1 
       20 34735 1 1  91 LEU HG   H -13.663 -18.093   1.199 1.00 . A A .  91 LEU HG   1 1 
       20 34736 1 1  91 LEU N    N -12.950 -16.049  -1.514 1.00 . A A .  91 LEU N    1 1 
       20 34737 1 1  91 LEU O    O -15.370 -14.301   0.506 1.00 . A A .  91 LEU O    1 1 
       20 34738 1 1  92 GLY C    C -15.917 -12.539  -3.024 1.00 . A A .  92 GLY C    1 1 
       20 34739 1 1  92 GLY CA   C -15.210 -12.651  -1.688 1.00 . A A .  92 GLY CA   1 1 
       20 34740 1 1  92 GLY H    H -13.921 -14.233  -2.252 1.00 . A A .  92 GLY H    1 1 
       20 34741 1 1  92 GLY HA2  H -15.940 -12.561  -0.897 1.00 . A A .  92 GLY HA2  1 1 
       20 34742 1 1  92 GLY HA3  H -14.499 -11.843  -1.601 1.00 . A A .  92 GLY HA3  1 1 
       20 34743 1 1  92 GLY N    N -14.508 -13.912  -1.536 1.00 . A A .  92 GLY N    1 1 
       20 34744 1 1  92 GLY O    O -17.047 -13.002  -3.177 1.00 . A A .  92 GLY O    1 1 
       20 34745 1 1  93 TYR C    C -15.498 -12.936  -6.218 1.00 . A A .  93 TYR C    1 1 
       20 34746 1 1  93 TYR CA   C -15.824 -11.745  -5.322 1.00 . A A .  93 TYR CA   1 1 
       20 34747 1 1  93 TYR CB   C -15.303 -10.456  -5.959 1.00 . A A .  93 TYR CB   1 1 
       20 34748 1 1  93 TYR CD1  C -17.224  -9.100  -5.039 1.00 . A A .  93 TYR CD1  1 1 
       20 34749 1 1  93 TYR CD2  C -15.054  -8.114  -5.048 1.00 . A A .  93 TYR CD2  1 1 
       20 34750 1 1  93 TYR CE1  C -17.747  -7.954  -4.472 1.00 . A A .  93 TYR CE1  1 1 
       20 34751 1 1  93 TYR CE2  C -15.568  -6.965  -4.480 1.00 . A A .  93 TYR CE2  1 1 
       20 34752 1 1  93 TYR CG   C -15.871  -9.200  -5.338 1.00 . A A .  93 TYR CG   1 1 
       20 34753 1 1  93 TYR CZ   C -16.915  -6.890  -4.194 1.00 . A A .  93 TYR CZ   1 1 
       20 34754 1 1  93 TYR H    H -14.354 -11.572  -3.810 1.00 . A A .  93 TYR H    1 1 
       20 34755 1 1  93 TYR HA   H -16.897 -11.673  -5.214 1.00 . A A .  93 TYR HA   1 1 
       20 34756 1 1  93 TYR HB2  H -14.229 -10.420  -5.856 1.00 . A A .  93 TYR HB2  1 1 
       20 34757 1 1  93 TYR HB3  H -15.558 -10.452  -7.009 1.00 . A A .  93 TYR HB3  1 1 
       20 34758 1 1  93 TYR HD1  H -17.872  -9.936  -5.257 1.00 . A A .  93 TYR HD1  1 1 
       20 34759 1 1  93 TYR HD2  H -13.999  -8.176  -5.273 1.00 . A A .  93 TYR HD2  1 1 
       20 34760 1 1  93 TYR HE1  H -18.802  -7.895  -4.247 1.00 . A A .  93 TYR HE1  1 1 
       20 34761 1 1  93 TYR HE2  H -14.917  -6.131  -4.262 1.00 . A A .  93 TYR HE2  1 1 
       20 34762 1 1  93 TYR HH   H -16.730  -5.263  -3.186 1.00 . A A .  93 TYR HH   1 1 
       20 34763 1 1  93 TYR N    N -15.251 -11.921  -3.993 1.00 . A A .  93 TYR N    1 1 
       20 34764 1 1  93 TYR O    O -16.382 -13.704  -6.595 1.00 . A A .  93 TYR O    1 1 
       20 34765 1 1  93 TYR OH   O -17.432  -5.747  -3.627 1.00 . A A .  93 TYR OH   1 1 
       20 34766 1 1  94 GLY C    C -13.373 -13.721  -8.782 1.00 . A A .  94 GLY C    1 1 
       20 34767 1 1  94 GLY CA   C -13.798 -14.183  -7.402 1.00 . A A .  94 GLY CA   1 1 
       20 34768 1 1  94 GLY H    H -13.559 -12.440  -6.224 1.00 . A A .  94 GLY H    1 1 
       20 34769 1 1  94 GLY HA2  H -12.968 -14.688  -6.931 1.00 . A A .  94 GLY HA2  1 1 
       20 34770 1 1  94 GLY HA3  H -14.618 -14.878  -7.505 1.00 . A A .  94 GLY HA3  1 1 
       20 34771 1 1  94 GLY N    N -14.220 -13.083  -6.554 1.00 . A A .  94 GLY N    1 1 
       20 34772 1 1  94 GLY O    O -13.292 -12.521  -9.044 1.00 . A A .  94 GLY O    1 1 
       20 34773 1 1  95 ALA C    C -13.767 -13.594 -11.771 1.00 . A A .  95 ALA C    1 1 
       20 34774 1 1  95 ALA CA   C -12.680 -14.360 -11.025 1.00 . A A .  95 ALA CA   1 1 
       20 34775 1 1  95 ALA CB   C -12.320 -15.633 -11.776 1.00 . A A .  95 ALA CB   1 1 
       20 34776 1 1  95 ALA H    H -13.182 -15.614  -9.396 1.00 . A A .  95 ALA H    1 1 
       20 34777 1 1  95 ALA HA   H -11.794 -13.743 -10.967 1.00 . A A .  95 ALA HA   1 1 
       20 34778 1 1  95 ALA HB1  H -11.854 -16.331 -11.095 1.00 . A A .  95 ALA HB1  1 1 
       20 34779 1 1  95 ALA HB2  H -13.215 -16.074 -12.187 1.00 . A A .  95 ALA HB2  1 1 
       20 34780 1 1  95 ALA HB3  H -11.634 -15.398 -12.575 1.00 . A A .  95 ALA HB3  1 1 
       20 34781 1 1  95 ALA N    N -13.099 -14.675  -9.665 1.00 . A A .  95 ALA N    1 1 
       20 34782 1 1  95 ALA O    O -13.504 -12.964 -12.796 1.00 . A A .  95 ALA O    1 1 
       20 34783 1 1  96 ARG C    C -15.948 -11.452 -11.777 1.00 . A A .  96 ARG C    1 1 
       20 34784 1 1  96 ARG CA   C -16.116 -12.966 -11.869 1.00 . A A .  96 ARG CA   1 1 
       20 34785 1 1  96 ARG CB   C -17.426 -13.386 -11.200 1.00 . A A .  96 ARG CB   1 1 
       20 34786 1 1  96 ARG CD   C -18.801 -14.339 -13.075 1.00 . A A .  96 ARG CD   1 1 
       20 34787 1 1  96 ARG CG   C -18.649 -13.197 -12.082 1.00 . A A .  96 ARG CG   1 1 
       20 34788 1 1  96 ARG CZ   C -18.393 -13.153 -15.190 1.00 . A A .  96 ARG CZ   1 1 
       20 34789 1 1  96 ARG H    H -15.136 -14.171 -10.432 1.00 . A A .  96 ARG H    1 1 
       20 34790 1 1  96 ARG HA   H -16.148 -13.250 -12.911 1.00 . A A .  96 ARG HA   1 1 
       20 34791 1 1  96 ARG HB2  H -17.361 -14.430 -10.931 1.00 . A A .  96 ARG HB2  1 1 
       20 34792 1 1  96 ARG HB3  H -17.562 -12.800 -10.303 1.00 . A A .  96 ARG HB3  1 1 
       20 34793 1 1  96 ARG HD2  H -18.431 -15.245 -12.621 1.00 . A A .  96 ARG HD2  1 1 
       20 34794 1 1  96 ARG HD3  H -19.848 -14.456 -13.311 1.00 . A A .  96 ARG HD3  1 1 
       20 34795 1 1  96 ARG HE   H -17.281 -14.654 -14.492 1.00 . A A .  96 ARG HE   1 1 
       20 34796 1 1  96 ARG HG2  H -19.530 -13.158 -11.458 1.00 . A A .  96 ARG HG2  1 1 
       20 34797 1 1  96 ARG HG3  H -18.550 -12.269 -12.626 1.00 . A A .  96 ARG HG3  1 1 
       20 34798 1 1  96 ARG HH11 H -19.991 -12.497 -14.142 1.00 . A A .  96 ARG HH11 1 1 
       20 34799 1 1  96 ARG HH12 H -19.692 -11.669 -15.634 1.00 . A A .  96 ARG HH12 1 1 
       20 34800 1 1  96 ARG HH21 H -16.877 -13.572 -16.459 1.00 . A A .  96 ARG HH21 1 1 
       20 34801 1 1  96 ARG HH22 H -17.921 -12.282 -16.952 1.00 . A A .  96 ARG HH22 1 1 
       20 34802 1 1  96 ARG N    N -14.989 -13.653 -11.251 1.00 . A A .  96 ARG N    1 1 
       20 34803 1 1  96 ARG NE   N -18.062 -14.092 -14.310 1.00 . A A .  96 ARG NE   1 1 
       20 34804 1 1  96 ARG NH1  N -19.445 -12.376 -14.971 1.00 . A A .  96 ARG NH1  1 1 
       20 34805 1 1  96 ARG NH2  N -17.671 -12.989 -16.291 1.00 . A A .  96 ARG NH2  1 1 
       20 34806 1 1  96 ARG O    O -16.613 -10.699 -12.486 1.00 . A A .  96 ARG O    1 1 
       20 34807 1 1  97 GLY C    C -16.094  -8.811 -10.507 1.00 . A A .  97 GLY C    1 1 
       20 34808 1 1  97 GLY CA   C -14.814  -9.593 -10.727 1.00 . A A .  97 GLY CA   1 1 
       20 34809 1 1  97 GLY H    H -14.551 -11.661 -10.358 1.00 . A A .  97 GLY H    1 1 
       20 34810 1 1  97 GLY HA2  H -14.165  -9.447  -9.876 1.00 . A A .  97 GLY HA2  1 1 
       20 34811 1 1  97 GLY HA3  H -14.322  -9.214 -11.611 1.00 . A A .  97 GLY HA3  1 1 
       20 34812 1 1  97 GLY N    N -15.053 -11.014 -10.896 1.00 . A A .  97 GLY N    1 1 
       20 34813 1 1  97 GLY O    O -17.159  -9.395 -10.311 1.00 . A A .  97 GLY O    1 1 
       20 34814 1 1  98 ALA C    C -17.342  -5.686 -11.526 1.00 . A A .  98 ALA C    1 1 
       20 34815 1 1  98 ALA CA   C -17.148  -6.625 -10.340 1.00 . A A .  98 ALA CA   1 1 
       20 34816 1 1  98 ALA CB   C -17.000  -5.828  -9.052 1.00 . A A .  98 ALA CB   1 1 
       20 34817 1 1  98 ALA H    H -15.113  -7.080 -10.698 1.00 . A A .  98 ALA H    1 1 
       20 34818 1 1  98 ALA HA   H -18.021  -7.255 -10.246 1.00 . A A .  98 ALA HA   1 1 
       20 34819 1 1  98 ALA HB1  H -16.225  -5.086  -9.177 1.00 . A A .  98 ALA HB1  1 1 
       20 34820 1 1  98 ALA HB2  H -17.934  -5.338  -8.823 1.00 . A A .  98 ALA HB2  1 1 
       20 34821 1 1  98 ALA HB3  H -16.734  -6.494  -8.246 1.00 . A A .  98 ALA HB3  1 1 
       20 34822 1 1  98 ALA N    N -15.990  -7.487 -10.537 1.00 . A A .  98 ALA N    1 1 
       20 34823 1 1  98 ALA O    O -17.449  -4.472 -11.358 1.00 . A A .  98 ALA O    1 1 
       20 34824 1 1  99 GLY C    C -16.327  -4.658 -14.279 1.00 . A A .  99 GLY C    1 1 
       20 34825 1 1  99 GLY CA   C -17.566  -5.455 -13.923 1.00 . A A .  99 GLY CA   1 1 
       20 34826 1 1  99 GLY H    H -17.295  -7.230 -12.799 1.00 . A A .  99 GLY H    1 1 
       20 34827 1 1  99 GLY HA2  H -17.811  -6.109 -14.747 1.00 . A A .  99 GLY HA2  1 1 
       20 34828 1 1  99 GLY HA3  H -18.386  -4.771 -13.763 1.00 . A A .  99 GLY HA3  1 1 
       20 34829 1 1  99 GLY N    N -17.386  -6.257 -12.726 1.00 . A A .  99 GLY N    1 1 
       20 34830 1 1  99 GLY O    O -15.213  -5.179 -14.239 1.00 . A A .  99 GLY O    1 1 
       20 34831 1 1 100 GLY C    C -14.392  -2.404 -13.869 1.00 . A A . 100 GLY C    1 1 
       20 34832 1 1 100 GLY CA   C -15.401  -2.542 -14.992 1.00 . A A . 100 GLY CA   1 1 
       20 34833 1 1 100 GLY H    H -17.432  -3.029 -14.644 1.00 . A A . 100 GLY H    1 1 
       20 34834 1 1 100 GLY HA2  H -14.908  -2.963 -15.855 1.00 . A A . 100 GLY HA2  1 1 
       20 34835 1 1 100 GLY HA3  H -15.775  -1.561 -15.246 1.00 . A A . 100 GLY HA3  1 1 
       20 34836 1 1 100 GLY N    N -16.521  -3.391 -14.630 1.00 . A A . 100 GLY N    1 1 
       20 34837 1 1 100 GLY O    O -13.250  -2.002 -14.096 1.00 . A A . 100 GLY O    1 1 
       20 34838 1 1 101 VAL C    C -13.800  -3.999 -10.800 1.00 . A A . 101 VAL C    1 1 
       20 34839 1 1 101 VAL CA   C -13.937  -2.646 -11.490 1.00 . A A . 101 VAL CA   1 1 
       20 34840 1 1 101 VAL CB   C -14.459  -1.614 -10.473 1.00 . A A . 101 VAL CB   1 1 
       20 34841 1 1 101 VAL CG1  C -15.744  -2.106  -9.824 1.00 . A A . 101 VAL CG1  1 1 
       20 34842 1 1 101 VAL CG2  C -13.400  -1.320  -9.421 1.00 . A A . 101 VAL CG2  1 1 
       20 34843 1 1 101 VAL H    H -15.734  -3.049 -12.535 1.00 . A A . 101 VAL H    1 1 
       20 34844 1 1 101 VAL HA   H -12.963  -2.325 -11.829 1.00 . A A . 101 VAL HA   1 1 
       20 34845 1 1 101 VAL HB   H -14.677  -0.697 -11.000 1.00 . A A . 101 VAL HB   1 1 
       20 34846 1 1 101 VAL HG11 H -15.590  -2.216  -8.761 1.00 . A A . 101 VAL HG11 1 1 
       20 34847 1 1 101 VAL HG12 H -16.534  -1.391 -10.002 1.00 . A A . 101 VAL HG12 1 1 
       20 34848 1 1 101 VAL HG13 H -16.019  -3.060 -10.248 1.00 . A A . 101 VAL HG13 1 1 
       20 34849 1 1 101 VAL HG21 H -12.425  -1.567  -9.813 1.00 . A A . 101 VAL HG21 1 1 
       20 34850 1 1 101 VAL HG22 H -13.430  -0.272  -9.164 1.00 . A A . 101 VAL HG22 1 1 
       20 34851 1 1 101 VAL HG23 H -13.593  -1.913  -8.539 1.00 . A A . 101 VAL HG23 1 1 
       20 34852 1 1 101 VAL N    N -14.813  -2.736 -12.653 1.00 . A A . 101 VAL N    1 1 
       20 34853 1 1 101 VAL O    O -14.668  -4.863 -10.928 1.00 . A A . 101 VAL O    1 1 
       20 34854 1 1 102 ILE C    C -12.160  -6.560 -10.328 1.00 . A A . 102 ILE C    1 1 
       20 34855 1 1 102 ILE CA   C -12.456  -5.422  -9.356 1.00 . A A . 102 ILE CA   1 1 
       20 34856 1 1 102 ILE CB   C -13.654  -5.815  -8.472 1.00 . A A . 102 ILE CB   1 1 
       20 34857 1 1 102 ILE CD1  C -13.066  -3.860  -6.952 1.00 . A A . 102 ILE CD1  1 1 
       20 34858 1 1 102 ILE CG1  C -14.159  -4.601  -7.690 1.00 . A A . 102 ILE CG1  1 1 
       20 34859 1 1 102 ILE CG2  C -13.265  -6.939  -7.522 1.00 . A A . 102 ILE CG2  1 1 
       20 34860 1 1 102 ILE H    H -12.051  -3.449 -10.004 1.00 . A A . 102 ILE H    1 1 
       20 34861 1 1 102 ILE HA   H -11.596  -5.275  -8.718 1.00 . A A . 102 ILE HA   1 1 
       20 34862 1 1 102 ILE HB   H -14.443  -6.176  -9.113 1.00 . A A . 102 ILE HB   1 1 
       20 34863 1 1 102 ILE HD11 H -12.466  -3.306  -7.660 1.00 . A A . 102 ILE HD11 1 1 
       20 34864 1 1 102 ILE HD12 H -13.509  -3.175  -6.244 1.00 . A A . 102 ILE HD12 1 1 
       20 34865 1 1 102 ILE HD13 H -12.441  -4.567  -6.428 1.00 . A A . 102 ILE HD13 1 1 
       20 34866 1 1 102 ILE HG12 H -14.624  -3.909  -8.374 1.00 . A A . 102 ILE HG12 1 1 
       20 34867 1 1 102 ILE HG13 H -14.888  -4.928  -6.963 1.00 . A A . 102 ILE HG13 1 1 
       20 34868 1 1 102 ILE HG21 H -14.096  -7.619  -7.410 1.00 . A A . 102 ILE HG21 1 1 
       20 34869 1 1 102 ILE HG22 H -12.417  -7.472  -7.925 1.00 . A A . 102 ILE HG22 1 1 
       20 34870 1 1 102 ILE HG23 H -13.006  -6.524  -6.560 1.00 . A A . 102 ILE HG23 1 1 
       20 34871 1 1 102 ILE N    N -12.706  -4.175 -10.068 1.00 . A A . 102 ILE N    1 1 
       20 34872 1 1 102 ILE O    O -13.053  -7.291 -10.756 1.00 . A A . 102 ILE O    1 1 
       20 34873 1 1 103 PRO C    C -10.534  -9.158 -10.993 1.00 . A A . 103 PRO C    1 1 
       20 34874 1 1 103 PRO CA   C -10.433  -7.765 -11.606 1.00 . A A . 103 PRO CA   1 1 
       20 34875 1 1 103 PRO CB   C  -8.969  -7.405 -11.875 1.00 . A A . 103 PRO CB   1 1 
       20 34876 1 1 103 PRO CD   C  -9.759  -5.881 -10.211 1.00 . A A . 103 PRO CD   1 1 
       20 34877 1 1 103 PRO CG   C  -8.542  -6.633 -10.674 1.00 . A A . 103 PRO CG   1 1 
       20 34878 1 1 103 PRO HA   H -10.988  -7.739 -12.532 1.00 . A A . 103 PRO HA   1 1 
       20 34879 1 1 103 PRO HB2  H  -8.389  -8.309 -11.992 1.00 . A A . 103 PRO HB2  1 1 
       20 34880 1 1 103 PRO HB3  H  -8.901  -6.808 -12.772 1.00 . A A . 103 PRO HB3  1 1 
       20 34881 1 1 103 PRO HD2  H  -9.766  -5.801  -9.134 1.00 . A A . 103 PRO HD2  1 1 
       20 34882 1 1 103 PRO HD3  H  -9.792  -4.902 -10.664 1.00 . A A . 103 PRO HD3  1 1 
       20 34883 1 1 103 PRO HG2  H  -8.204  -7.310  -9.904 1.00 . A A . 103 PRO HG2  1 1 
       20 34884 1 1 103 PRO HG3  H  -7.756  -5.944 -10.942 1.00 . A A . 103 PRO HG3  1 1 
       20 34885 1 1 103 PRO N    N -10.876  -6.716 -10.683 1.00 . A A . 103 PRO N    1 1 
       20 34886 1 1 103 PRO O    O -10.812  -9.320  -9.805 1.00 . A A . 103 PRO O    1 1 
       20 34887 1 1 104 PRO C    C  -9.213 -11.949 -10.451 1.00 . A A . 104 PRO C    1 1 
       20 34888 1 1 104 PRO CA   C -10.364 -11.585 -11.382 1.00 . A A . 104 PRO CA   1 1 
       20 34889 1 1 104 PRO CB   C -10.264 -12.373 -12.690 1.00 . A A . 104 PRO CB   1 1 
       20 34890 1 1 104 PRO CD   C  -9.969 -10.067 -13.250 1.00 . A A . 104 PRO CD   1 1 
       20 34891 1 1 104 PRO CG   C  -9.550 -11.461 -13.627 1.00 . A A . 104 PRO CG   1 1 
       20 34892 1 1 104 PRO HA   H -11.303 -11.808 -10.896 1.00 . A A . 104 PRO HA   1 1 
       20 34893 1 1 104 PRO HB2  H  -9.707 -13.284 -12.523 1.00 . A A . 104 PRO HB2  1 1 
       20 34894 1 1 104 PRO HB3  H -11.254 -12.610 -13.049 1.00 . A A . 104 PRO HB3  1 1 
       20 34895 1 1 104 PRO HD2  H  -9.154  -9.375 -13.397 1.00 . A A . 104 PRO HD2  1 1 
       20 34896 1 1 104 PRO HD3  H -10.832  -9.765 -13.824 1.00 . A A . 104 PRO HD3  1 1 
       20 34897 1 1 104 PRO HG2  H  -8.483 -11.576 -13.510 1.00 . A A . 104 PRO HG2  1 1 
       20 34898 1 1 104 PRO HG3  H  -9.843 -11.678 -14.644 1.00 . A A . 104 PRO HG3  1 1 
       20 34899 1 1 104 PRO N    N -10.305 -10.188 -11.821 1.00 . A A . 104 PRO N    1 1 
       20 34900 1 1 104 PRO O    O  -8.047 -11.728 -10.775 1.00 . A A . 104 PRO O    1 1 
       20 34901 1 1 105 ASN C    C  -8.043 -11.695  -7.528 1.00 . A A . 105 ASN C    1 1 
       20 34902 1 1 105 ASN CA   C  -8.541 -12.904  -8.315 1.00 . A A . 105 ASN CA   1 1 
       20 34903 1 1 105 ASN CB   C  -7.366 -13.592  -9.012 1.00 . A A . 105 ASN CB   1 1 
       20 34904 1 1 105 ASN CG   C  -6.747 -14.683  -8.159 1.00 . A A . 105 ASN CG   1 1 
       20 34905 1 1 105 ASN H    H -10.495 -12.660  -9.091 1.00 . A A . 105 ASN H    1 1 
       20 34906 1 1 105 ASN HA   H  -9.000 -13.601  -7.630 1.00 . A A . 105 ASN HA   1 1 
       20 34907 1 1 105 ASN HB2  H  -7.712 -14.036  -9.934 1.00 . A A . 105 ASN HB2  1 1 
       20 34908 1 1 105 ASN HB3  H  -6.606 -12.858  -9.233 1.00 . A A . 105 ASN HB3  1 1 
       20 34909 1 1 105 ASN HD21 H  -8.360 -15.821  -8.401 1.00 . A A . 105 ASN HD21 1 1 
       20 34910 1 1 105 ASN HD22 H  -7.100 -16.499  -7.432 1.00 . A A . 105 ASN HD22 1 1 
       20 34911 1 1 105 ASN N    N  -9.548 -12.509  -9.293 1.00 . A A . 105 ASN N    1 1 
       20 34912 1 1 105 ASN ND2  N  -7.476 -15.779  -7.979 1.00 . A A . 105 ASN ND2  1 1 
       20 34913 1 1 105 ASN O    O  -7.064 -11.784  -6.789 1.00 . A A . 105 ASN O    1 1 
       20 34914 1 1 105 ASN OD1  O  -5.626 -14.543  -7.669 1.00 . A A . 105 ASN OD1  1 1 
       20 34915 1 1 106 ALA C    C  -8.669  -9.439  -5.508 1.00 . A A . 106 ALA C    1 1 
       20 34916 1 1 106 ALA CA   C  -8.355  -9.341  -6.997 1.00 . A A . 106 ALA CA   1 1 
       20 34917 1 1 106 ALA CB   C  -9.070  -8.148  -7.612 1.00 . A A . 106 ALA CB   1 1 
       20 34918 1 1 106 ALA H    H  -9.498 -10.559  -8.296 1.00 . A A . 106 ALA H    1 1 
       20 34919 1 1 106 ALA HA   H  -7.291  -9.195  -7.121 1.00 . A A . 106 ALA HA   1 1 
       20 34920 1 1 106 ALA HB1  H  -8.464  -7.262  -7.487 1.00 . A A . 106 ALA HB1  1 1 
       20 34921 1 1 106 ALA HB2  H  -9.232  -8.328  -8.664 1.00 . A A . 106 ALA HB2  1 1 
       20 34922 1 1 106 ALA HB3  H -10.021  -8.006  -7.120 1.00 . A A . 106 ALA HB3  1 1 
       20 34923 1 1 106 ALA N    N  -8.726 -10.567  -7.693 1.00 . A A . 106 ALA N    1 1 
       20 34924 1 1 106 ALA O    O  -9.833  -9.436  -5.106 1.00 . A A . 106 ALA O    1 1 
       20 34925 1 1 107 THR C    C  -8.166  -8.281  -2.641 1.00 . A A . 107 THR C    1 1 
       20 34926 1 1 107 THR CA   C  -7.788  -9.628  -3.247 1.00 . A A . 107 THR CA   1 1 
       20 34927 1 1 107 THR CB   C  -6.503 -10.140  -2.569 1.00 . A A . 107 THR CB   1 1 
       20 34928 1 1 107 THR CG2  C  -6.719 -10.334  -1.076 1.00 . A A . 107 THR CG2  1 1 
       20 34929 1 1 107 THR H    H  -6.720  -9.524  -5.071 1.00 . A A . 107 THR H    1 1 
       20 34930 1 1 107 THR HA   H  -8.580 -10.335  -3.050 1.00 . A A . 107 THR HA   1 1 
       20 34931 1 1 107 THR HB   H  -5.722  -9.407  -2.712 1.00 . A A . 107 THR HB   1 1 
       20 34932 1 1 107 THR HG1  H  -5.219 -11.611  -2.848 1.00 . A A . 107 THR HG1  1 1 
       20 34933 1 1 107 THR HG21 H  -7.777 -10.399  -0.872 1.00 . A A . 107 THR HG21 1 1 
       20 34934 1 1 107 THR HG22 H  -6.299  -9.497  -0.539 1.00 . A A . 107 THR HG22 1 1 
       20 34935 1 1 107 THR HG23 H  -6.234 -11.245  -0.758 1.00 . A A . 107 THR HG23 1 1 
       20 34936 1 1 107 THR N    N  -7.624  -9.527  -4.691 1.00 . A A . 107 THR N    1 1 
       20 34937 1 1 107 THR O    O  -7.725  -7.231  -3.111 1.00 . A A . 107 THR O    1 1 
       20 34938 1 1 107 THR OG1  O  -6.096 -11.378  -3.163 1.00 . A A . 107 THR OG1  1 1 
       20 34939 1 1 108 LEU C    C  -9.302  -7.237   0.590 1.00 . A A . 108 LEU C    1 1 
       20 34940 1 1 108 LEU CA   C  -9.423  -7.098  -0.924 1.00 . A A . 108 LEU CA   1 1 
       20 34941 1 1 108 LEU CB   C -10.869  -6.773  -1.305 1.00 . A A . 108 LEU CB   1 1 
       20 34942 1 1 108 LEU CD1  C -12.723  -6.852  -2.990 1.00 . A A . 108 LEU CD1  1 1 
       20 34943 1 1 108 LEU CD2  C -10.538  -5.791  -3.587 1.00 . A A . 108 LEU CD2  1 1 
       20 34944 1 1 108 LEU CG   C -11.216  -6.895  -2.789 1.00 . A A . 108 LEU CG   1 1 
       20 34945 1 1 108 LEU H    H  -9.304  -9.183  -1.267 1.00 . A A . 108 LEU H    1 1 
       20 34946 1 1 108 LEU HA   H  -8.783  -6.291  -1.252 1.00 . A A . 108 LEU HA   1 1 
       20 34947 1 1 108 LEU HB2  H -11.513  -7.445  -0.758 1.00 . A A . 108 LEU HB2  1 1 
       20 34948 1 1 108 LEU HB3  H -11.070  -5.756  -0.999 1.00 . A A . 108 LEU HB3  1 1 
       20 34949 1 1 108 LEU HD11 H -13.126  -5.979  -2.500 1.00 . A A . 108 LEU HD11 1 1 
       20 34950 1 1 108 LEU HD12 H -13.168  -7.741  -2.566 1.00 . A A . 108 LEU HD12 1 1 
       20 34951 1 1 108 LEU HD13 H -12.944  -6.809  -4.046 1.00 . A A . 108 LEU HD13 1 1 
       20 34952 1 1 108 LEU HD21 H -11.127  -4.889  -3.525 1.00 . A A . 108 LEU HD21 1 1 
       20 34953 1 1 108 LEU HD22 H -10.453  -6.096  -4.620 1.00 . A A . 108 LEU HD22 1 1 
       20 34954 1 1 108 LEU HD23 H  -9.553  -5.608  -3.184 1.00 . A A . 108 LEU HD23 1 1 
       20 34955 1 1 108 LEU HG   H -10.857  -7.846  -3.159 1.00 . A A . 108 LEU HG   1 1 
       20 34956 1 1 108 LEU N    N  -8.985  -8.317  -1.596 1.00 . A A . 108 LEU N    1 1 
       20 34957 1 1 108 LEU O    O  -9.587  -8.294   1.151 1.00 . A A . 108 LEU O    1 1 
       20 34958 1 1 109 VAL C    C  -9.876  -5.427   3.372 1.00 . A A . 109 VAL C    1 1 
       20 34959 1 1 109 VAL CA   C  -8.724  -6.161   2.696 1.00 . A A . 109 VAL CA   1 1 
       20 34960 1 1 109 VAL CB   C  -7.395  -5.508   3.118 1.00 . A A . 109 VAL CB   1 1 
       20 34961 1 1 109 VAL CG1  C  -6.913  -6.084   4.440 1.00 . A A . 109 VAL CG1  1 1 
       20 34962 1 1 109 VAL CG2  C  -6.344  -5.690   2.033 1.00 . A A . 109 VAL CG2  1 1 
       20 34963 1 1 109 VAL H    H  -8.668  -5.347   0.743 1.00 . A A . 109 VAL H    1 1 
       20 34964 1 1 109 VAL HA   H  -8.718  -7.188   3.030 1.00 . A A . 109 VAL HA   1 1 
       20 34965 1 1 109 VAL HB   H  -7.564  -4.449   3.252 1.00 . A A . 109 VAL HB   1 1 
       20 34966 1 1 109 VAL HG11 H  -7.590  -6.861   4.762 1.00 . A A . 109 VAL HG11 1 1 
       20 34967 1 1 109 VAL HG12 H  -5.923  -6.497   4.314 1.00 . A A . 109 VAL HG12 1 1 
       20 34968 1 1 109 VAL HG13 H  -6.884  -5.302   5.185 1.00 . A A . 109 VAL HG13 1 1 
       20 34969 1 1 109 VAL HG21 H  -5.382  -5.372   2.406 1.00 . A A . 109 VAL HG21 1 1 
       20 34970 1 1 109 VAL HG22 H  -6.296  -6.731   1.751 1.00 . A A . 109 VAL HG22 1 1 
       20 34971 1 1 109 VAL HG23 H  -6.609  -5.095   1.171 1.00 . A A . 109 VAL HG23 1 1 
       20 34972 1 1 109 VAL N    N  -8.879  -6.161   1.246 1.00 . A A . 109 VAL N    1 1 
       20 34973 1 1 109 VAL O    O -10.446  -4.491   2.809 1.00 . A A . 109 VAL O    1 1 
       20 34974 1 1 110 PHE C    C -11.003  -5.262   6.834 1.00 . A A . 110 PHE C    1 1 
       20 34975 1 1 110 PHE CA   C -11.300  -5.240   5.337 1.00 . A A . 110 PHE CA   1 1 
       20 34976 1 1 110 PHE CB   C -12.619  -5.962   5.057 1.00 . A A . 110 PHE CB   1 1 
       20 34977 1 1 110 PHE CD1  C -12.960  -6.018   2.572 1.00 . A A . 110 PHE CD1  1 1 
       20 34978 1 1 110 PHE CD2  C -14.296  -4.526   3.866 1.00 . A A . 110 PHE CD2  1 1 
       20 34979 1 1 110 PHE CE1  C -13.591  -5.588   1.419 1.00 . A A . 110 PHE CE1  1 1 
       20 34980 1 1 110 PHE CE2  C -14.930  -4.093   2.717 1.00 . A A . 110 PHE CE2  1 1 
       20 34981 1 1 110 PHE CG   C -13.306  -5.493   3.807 1.00 . A A . 110 PHE CG   1 1 
       20 34982 1 1 110 PHE CZ   C -14.576  -4.624   1.492 1.00 . A A . 110 PHE CZ   1 1 
       20 34983 1 1 110 PHE H    H  -9.723  -6.606   4.979 1.00 . A A . 110 PHE H    1 1 
       20 34984 1 1 110 PHE HA   H -11.385  -4.214   5.015 1.00 . A A . 110 PHE HA   1 1 
       20 34985 1 1 110 PHE HB2  H -12.427  -7.020   4.952 1.00 . A A . 110 PHE HB2  1 1 
       20 34986 1 1 110 PHE HB3  H -13.291  -5.803   5.886 1.00 . A A . 110 PHE HB3  1 1 
       20 34987 1 1 110 PHE HD1  H -12.189  -6.773   2.514 1.00 . A A . 110 PHE HD1  1 1 
       20 34988 1 1 110 PHE HD2  H -14.573  -4.109   4.823 1.00 . A A . 110 PHE HD2  1 1 
       20 34989 1 1 110 PHE HE1  H -13.311  -6.006   0.463 1.00 . A A . 110 PHE HE1  1 1 
       20 34990 1 1 110 PHE HE2  H -15.700  -3.338   2.776 1.00 . A A . 110 PHE HE2  1 1 
       20 34991 1 1 110 PHE HZ   H -15.070  -4.287   0.593 1.00 . A A . 110 PHE HZ   1 1 
       20 34992 1 1 110 PHE N    N -10.214  -5.856   4.583 1.00 . A A . 110 PHE N    1 1 
       20 34993 1 1 110 PHE O    O -10.604  -6.288   7.383 1.00 . A A . 110 PHE O    1 1 
       20 34994 1 1 111 GLU C    C -12.238  -4.224   9.713 1.00 . A A . 111 GLU C    1 1 
       20 34995 1 1 111 GLU CA   C -10.952  -4.009   8.920 1.00 . A A . 111 GLU CA   1 1 
       20 34996 1 1 111 GLU CB   C -10.359  -2.638   9.252 1.00 . A A . 111 GLU CB   1 1 
       20 34997 1 1 111 GLU CD   C -11.186  -1.592  11.397 1.00 . A A . 111 GLU CD   1 1 
       20 34998 1 1 111 GLU CG   C -10.107  -2.427  10.735 1.00 . A A . 111 GLU CG   1 1 
       20 34999 1 1 111 GLU H    H -11.520  -3.337   6.995 1.00 . A A . 111 GLU H    1 1 
       20 35000 1 1 111 GLU HA   H -10.242  -4.774   9.194 1.00 . A A . 111 GLU HA   1 1 
       20 35001 1 1 111 GLU HB2  H  -9.420  -2.529   8.729 1.00 . A A . 111 GLU HB2  1 1 
       20 35002 1 1 111 GLU HB3  H -11.041  -1.873   8.912 1.00 . A A . 111 GLU HB3  1 1 
       20 35003 1 1 111 GLU HG2  H -10.070  -3.390  11.222 1.00 . A A . 111 GLU HG2  1 1 
       20 35004 1 1 111 GLU HG3  H  -9.158  -1.926  10.858 1.00 . A A . 111 GLU HG3  1 1 
       20 35005 1 1 111 GLU N    N -11.200  -4.121   7.487 1.00 . A A . 111 GLU N    1 1 
       20 35006 1 1 111 GLU O    O -13.249  -3.565   9.470 1.00 . A A . 111 GLU O    1 1 
       20 35007 1 1 111 GLU OE1  O -11.181  -0.358  11.206 1.00 . A A . 111 GLU OE1  1 1 
       20 35008 1 1 111 GLU OE2  O -12.034  -2.172  12.106 1.00 . A A . 111 GLU OE2  1 1 
       20 35009 1 1 112 VAL C    C -13.144  -4.975  12.924 1.00 . A A . 112 VAL C    1 1 
       20 35010 1 1 112 VAL CA   C -13.352  -5.457  11.493 1.00 . A A . 112 VAL CA   1 1 
       20 35011 1 1 112 VAL CB   C -13.650  -6.968  11.510 1.00 . A A . 112 VAL CB   1 1 
       20 35012 1 1 112 VAL CG1  C -15.074  -7.226  11.979 1.00 . A A . 112 VAL CG1  1 1 
       20 35013 1 1 112 VAL CG2  C -13.416  -7.572  10.133 1.00 . A A . 112 VAL CG2  1 1 
       20 35014 1 1 112 VAL H    H -11.358  -5.646  10.809 1.00 . A A . 112 VAL H    1 1 
       20 35015 1 1 112 VAL HA   H -14.206  -4.947  11.072 1.00 . A A . 112 VAL HA   1 1 
       20 35016 1 1 112 VAL HB   H -12.974  -7.440  12.207 1.00 . A A . 112 VAL HB   1 1 
       20 35017 1 1 112 VAL HG11 H -15.307  -8.274  11.861 1.00 . A A . 112 VAL HG11 1 1 
       20 35018 1 1 112 VAL HG12 H -15.166  -6.950  13.019 1.00 . A A . 112 VAL HG12 1 1 
       20 35019 1 1 112 VAL HG13 H -15.760  -6.637  11.388 1.00 . A A . 112 VAL HG13 1 1 
       20 35020 1 1 112 VAL HG21 H -14.003  -7.039   9.401 1.00 . A A . 112 VAL HG21 1 1 
       20 35021 1 1 112 VAL HG22 H -12.369  -7.496   9.881 1.00 . A A . 112 VAL HG22 1 1 
       20 35022 1 1 112 VAL HG23 H -13.709  -8.612  10.142 1.00 . A A . 112 VAL HG23 1 1 
       20 35023 1 1 112 VAL N    N -12.192  -5.154  10.663 1.00 . A A . 112 VAL N    1 1 
       20 35024 1 1 112 VAL O    O -12.114  -5.249  13.538 1.00 . A A . 112 VAL O    1 1 
       20 35025 1 1 113 GLU C    C -15.357  -3.993  15.564 1.00 . A A . 113 GLU C    1 1 
       20 35026 1 1 113 GLU CA   C -14.056  -3.735  14.809 1.00 . A A . 113 GLU CA   1 1 
       20 35027 1 1 113 GLU CB   C -13.754  -2.235  14.789 1.00 . A A . 113 GLU CB   1 1 
       20 35028 1 1 113 GLU CD   C -13.270  -0.232  16.250 1.00 . A A . 113 GLU CD   1 1 
       20 35029 1 1 113 GLU CG   C -14.021  -1.542  16.115 1.00 . A A . 113 GLU CG   1 1 
       20 35030 1 1 113 GLU H    H -14.928  -4.070  12.910 1.00 . A A . 113 GLU H    1 1 
       20 35031 1 1 113 GLU HA   H -13.252  -4.247  15.316 1.00 . A A . 113 GLU HA   1 1 
       20 35032 1 1 113 GLU HB2  H -12.715  -2.092  14.534 1.00 . A A . 113 GLU HB2  1 1 
       20 35033 1 1 113 GLU HB3  H -14.368  -1.767  14.033 1.00 . A A . 113 GLU HB3  1 1 
       20 35034 1 1 113 GLU HG2  H -15.079  -1.343  16.196 1.00 . A A . 113 GLU HG2  1 1 
       20 35035 1 1 113 GLU HG3  H -13.717  -2.199  16.917 1.00 . A A . 113 GLU HG3  1 1 
       20 35036 1 1 113 GLU N    N -14.131  -4.255  13.449 1.00 . A A . 113 GLU N    1 1 
       20 35037 1 1 113 GLU O    O -16.355  -3.300  15.359 1.00 . A A . 113 GLU O    1 1 
       20 35038 1 1 113 GLU OE1  O -12.721   0.246  15.235 1.00 . A A . 113 GLU OE1  1 1 
       20 35039 1 1 113 GLU OE2  O -13.230   0.315  17.372 1.00 . A A . 113 GLU OE2  1 1 
       20 35040 1 1 114 LEU C    C -16.802  -4.286  18.280 1.00 . A A . 114 LEU C    1 1 
       20 35041 1 1 114 LEU CA   C -16.517  -5.346  17.221 1.00 . A A . 114 LEU CA   1 1 
       20 35042 1 1 114 LEU CB   C -16.322  -6.709  17.888 1.00 . A A . 114 LEU CB   1 1 
       20 35043 1 1 114 LEU CD1  C -18.789  -6.757  18.328 1.00 . A A . 114 LEU CD1  1 1 
       20 35044 1 1 114 LEU CD2  C -17.784  -8.352  16.684 1.00 . A A . 114 LEU CD2  1 1 
       20 35045 1 1 114 LEU CG   C -17.566  -7.593  17.985 1.00 . A A . 114 LEU CG   1 1 
       20 35046 1 1 114 LEU H    H -14.515  -5.510  16.556 1.00 . A A . 114 LEU H    1 1 
       20 35047 1 1 114 LEU HA   H -17.360  -5.401  16.548 1.00 . A A . 114 LEU HA   1 1 
       20 35048 1 1 114 LEU HB2  H -15.576  -7.249  17.324 1.00 . A A . 114 LEU HB2  1 1 
       20 35049 1 1 114 LEU HB3  H -15.958  -6.537  18.891 1.00 . A A . 114 LEU HB3  1 1 
       20 35050 1 1 114 LEU HD11 H -18.606  -6.209  19.239 1.00 . A A . 114 LEU HD11 1 1 
       20 35051 1 1 114 LEU HD12 H -19.642  -7.406  18.462 1.00 . A A . 114 LEU HD12 1 1 
       20 35052 1 1 114 LEU HD13 H -18.988  -6.064  17.523 1.00 . A A . 114 LEU HD13 1 1 
       20 35053 1 1 114 LEU HD21 H -17.281  -7.838  15.878 1.00 . A A . 114 LEU HD21 1 1 
       20 35054 1 1 114 LEU HD22 H -18.841  -8.406  16.472 1.00 . A A . 114 LEU HD22 1 1 
       20 35055 1 1 114 LEU HD23 H -17.384  -9.351  16.779 1.00 . A A . 114 LEU HD23 1 1 
       20 35056 1 1 114 LEU HG   H -17.425  -8.317  18.775 1.00 . A A . 114 LEU HG   1 1 
       20 35057 1 1 114 LEU N    N -15.339  -4.995  16.436 1.00 . A A . 114 LEU N    1 1 
       20 35058 1 1 114 LEU O    O -15.918  -3.911  19.052 1.00 . A A . 114 LEU O    1 1 
       20 35059 1 1 115 LEU C    C -19.231  -3.414  20.428 1.00 . A A . 115 LEU C    1 1 
       20 35060 1 1 115 LEU CA   C -18.444  -2.792  19.279 1.00 . A A . 115 LEU CA   1 1 
       20 35061 1 1 115 LEU CB   C -19.286  -1.714  18.594 1.00 . A A . 115 LEU CB   1 1 
       20 35062 1 1 115 LEU CD1  C -19.109  -1.588  16.097 1.00 . A A . 115 LEU CD1  1 1 
       20 35063 1 1 115 LEU CD2  C -18.916   0.495  17.468 1.00 . A A . 115 LEU CD2  1 1 
       20 35064 1 1 115 LEU CG   C -18.628  -0.998  17.413 1.00 . A A . 115 LEU CG   1 1 
       20 35065 1 1 115 LEU H    H -18.701  -4.145  17.672 1.00 . A A . 115 LEU H    1 1 
       20 35066 1 1 115 LEU HA   H -17.548  -2.339  19.676 1.00 . A A . 115 LEU HA   1 1 
       20 35067 1 1 115 LEU HB2  H -20.191  -2.179  18.236 1.00 . A A . 115 LEU HB2  1 1 
       20 35068 1 1 115 LEU HB3  H -19.535  -0.969  19.336 1.00 . A A . 115 LEU HB3  1 1 
       20 35069 1 1 115 LEU HD11 H -19.888  -2.310  16.289 1.00 . A A . 115 LEU HD11 1 1 
       20 35070 1 1 115 LEU HD12 H -18.284  -2.072  15.597 1.00 . A A . 115 LEU HD12 1 1 
       20 35071 1 1 115 LEU HD13 H -19.497  -0.798  15.469 1.00 . A A . 115 LEU HD13 1 1 
       20 35072 1 1 115 LEU HD21 H -19.852   0.663  17.980 1.00 . A A . 115 LEU HD21 1 1 
       20 35073 1 1 115 LEU HD22 H -18.980   0.886  16.463 1.00 . A A . 115 LEU HD22 1 1 
       20 35074 1 1 115 LEU HD23 H -18.119   0.996  17.998 1.00 . A A . 115 LEU HD23 1 1 
       20 35075 1 1 115 LEU HG   H -17.557  -1.135  17.468 1.00 . A A . 115 LEU HG   1 1 
       20 35076 1 1 115 LEU N    N -18.041  -3.808  18.313 1.00 . A A . 115 LEU N    1 1 
       20 35077 1 1 115 LEU O    O -18.977  -3.123  21.597 1.00 . A A . 115 LEU O    1 1 
       20 35078 1 1 116 ASP C    C -21.964  -5.932  20.436 1.00 . A A . 116 ASP C    1 1 
       20 35079 1 1 116 ASP CA   C -21.006  -4.941  21.090 1.00 . A A . 116 ASP CA   1 1 
       20 35080 1 1 116 ASP CB   C -21.794  -3.911  21.902 1.00 . A A . 116 ASP CB   1 1 
       20 35081 1 1 116 ASP CG   C -21.995  -4.340  23.341 1.00 . A A . 116 ASP CG   1 1 
       20 35082 1 1 116 ASP H    H -20.338  -4.465  19.138 1.00 . A A . 116 ASP H    1 1 
       20 35083 1 1 116 ASP HA   H -20.348  -5.481  21.753 1.00 . A A . 116 ASP HA   1 1 
       20 35084 1 1 116 ASP HB2  H -21.258  -2.973  21.897 1.00 . A A . 116 ASP HB2  1 1 
       20 35085 1 1 116 ASP HB3  H -22.763  -3.770  21.447 1.00 . A A . 116 ASP HB3  1 1 
       20 35086 1 1 116 ASP N    N -20.184  -4.274  20.087 1.00 . A A . 116 ASP N    1 1 
       20 35087 1 1 116 ASP O    O -22.109  -5.957  19.213 1.00 . A A . 116 ASP O    1 1 
       20 35088 1 1 116 ASP OD1  O -21.112  -5.038  23.881 1.00 . A A . 116 ASP OD1  1 1 
       20 35089 1 1 116 ASP OD2  O -23.037  -3.979  23.929 1.00 . A A . 116 ASP OD2  1 1 
       20 35090 1 1 117 VAL C    C -24.990  -7.382  21.148 1.00 . A A . 117 VAL C    1 1 
       20 35091 1 1 117 VAL CA   C -23.560  -7.741  20.760 1.00 . A A . 117 VAL CA   1 1 
       20 35092 1 1 117 VAL CB   C -23.231  -9.147  21.296 1.00 . A A . 117 VAL CB   1 1 
       20 35093 1 1 117 VAL CG1  C -21.816  -9.548  20.911 1.00 . A A . 117 VAL CG1  1 1 
       20 35094 1 1 117 VAL CG2  C -23.417  -9.197  22.805 1.00 . A A . 117 VAL CG2  1 1 
       20 35095 1 1 117 VAL H    H -22.459  -6.680  22.223 1.00 . A A . 117 VAL H    1 1 
       20 35096 1 1 117 VAL HA   H -23.484  -7.763  19.682 1.00 . A A . 117 VAL HA   1 1 
       20 35097 1 1 117 VAL HB   H -23.916  -9.851  20.847 1.00 . A A . 117 VAL HB   1 1 
       20 35098 1 1 117 VAL HG11 H -21.224  -9.681  21.805 1.00 . A A . 117 VAL HG11 1 1 
       20 35099 1 1 117 VAL HG12 H -21.842 -10.473  20.354 1.00 . A A . 117 VAL HG12 1 1 
       20 35100 1 1 117 VAL HG13 H -21.375  -8.772  20.302 1.00 . A A . 117 VAL HG13 1 1 
       20 35101 1 1 117 VAL HG21 H -24.462  -9.072  23.045 1.00 . A A . 117 VAL HG21 1 1 
       20 35102 1 1 117 VAL HG22 H -23.073 -10.151  23.178 1.00 . A A . 117 VAL HG22 1 1 
       20 35103 1 1 117 VAL HG23 H -22.845  -8.404  23.266 1.00 . A A . 117 VAL HG23 1 1 
       20 35104 1 1 117 VAL N    N -22.616  -6.748  21.258 1.00 . A A . 117 VAL N    1 1 
       20 35105 1 1 117 VAL O    O -25.217  -6.940  22.273 1.00 . A A . 117 VAL O    1 1 
       20 35106 2 2   1 .   C10  C -18.990  -3.192  -4.743 1.00 . B A . 130 JZF C10  1 1 
       20 35107 2 2   1 .   C11  C -18.425  -3.382  -6.147 1.00 . B A . 130 JZF C11  1 1 
       20 35108 2 2   1 .   C12  C -18.025  -2.012  -6.747 1.00 . B A . 130 JZF C12  1 1 
       20 35109 2 2   1 .   C13  C -17.089  -1.205  -5.816 1.00 . B A . 130 JZF C13  1 1 
       20 35110 2 2   1 .   C14  C -17.712  -1.083  -4.404 1.00 . B A . 130 JZF C14  1 1 
       20 35111 2 2   1 .   C15  C -22.517  -7.559   0.127 1.00 . B A . 130 JZF C15  1 1 
       20 35112 2 2   1 .   C16  C -21.997  -9.364  -2.610 1.00 . B A . 130 JZF C16  1 1 
       20 35113 2 2   1 .   C17  C -21.306 -10.714  -2.365 1.00 . B A . 130 JZF C17  1 1 
       20 35114 2 2   1 .   C18  C -19.420  -4.097  -7.090 1.00 . B A . 130 JZF C18  1 1 
       20 35115 2 2   1 .   C19  C -15.657  -1.794  -5.780 1.00 . B A . 130 JZF C19  1 1 
       20 35116 2 2   1 .   C2   C -20.181  -6.961  -0.332 1.00 . B A . 130 JZF C2   1 1 
       20 35117 2 2   1 .   C21  C -23.258  -7.916  -1.144 1.00 . B A . 130 JZF C21  1 1 
       20 35118 2 2   1 .   C3   C -19.066  -5.946  -0.507 1.00 . B A . 130 JZF C3   1 1 
       20 35119 2 2   1 .   C4   C -19.587  -4.630  -1.102 1.00 . B A . 130 JZF C4   1 1 
       20 35120 2 2   1 .   C5   C -20.770  -4.136  -0.253 1.00 . B A . 130 JZF C5   1 1 
       20 35121 2 2   1 .   C6   C -21.818  -5.213  -0.051 1.00 . B A . 130 JZF C6   1 1 
       20 35122 2 2   1 .   C7   C -18.467  -3.575  -1.369 1.00 . B A . 130 JZF C7   1 1 
       20 35123 2 2   1 .   C8   C -18.694  -2.367  -2.332 1.00 . B A . 130 JZF C8   1 1 
       20 35124 2 2   1 .   C9   C -18.065  -2.462  -3.767 1.00 . B A . 130 JZF C9   1 1 
       20 35125 2 2   1 .   H11  H -17.535  -4.012  -6.070 1.00 . B A . 130 JZF H11  1 1 
       20 35126 2 2   1 .   H112 H -18.931  -1.425  -6.921 1.00 . B A . 130 JZF H112 1 1 
       20 35127 2 2   1 .   H114 H -17.031  -0.515  -3.778 1.00 . B A . 130 JZF H114 1 1 
       20 35128 2 2   1 .   H115 H -23.259  -7.202   0.847 1.00 . B A . 130 JZF H115 1 1 
       20 35129 2 2   1 .   H116 H -22.497  -9.371  -3.583 1.00 . B A . 130 JZF H116 1 1 
       20 35130 2 2   1 .   H117 H -21.605 -11.441  -3.123 1.00 . B A . 130 JZF H117 1 1 
       20 35131 2 2   1 .   H118 H -20.448  -3.806  -6.858 1.00 . B A . 130 JZF H118 1 1 
       20 35132 2 2   1 .   H119 H -15.653  -2.876  -5.911 1.00 . B A . 130 JZF H119 1 1 
       20 35133 2 2   1 .   H13  H -18.309  -6.367  -1.174 1.00 . B A . 130 JZF H13  1 1 
       20 35134 2 2   1 .   H13A H -17.004  -0.194  -6.223 1.00 . B A . 130 JZF H13A 1 1 
       20 35135 2 2   1 .   H15  H -21.232  -3.275  -0.742 1.00 . B A . 130 JZF H15  1 1 
       20 35136 2 2   1 .   H17  H -18.126  -3.186  -0.407 1.00 . B A . 130 JZF H17  1 1 
       20 35137 2 2   1 .   H1OH H -17.679  -1.285  -1.030 1.00 . B A . 130 JZF H1OH 1 1 
       20 35138 2 2   1 .   H212 H -17.546  -2.153  -7.720 1.00 . B A . 130 JZF H212 1 1 
       20 35139 2 2   1 .   H214 H -18.624  -0.485  -4.491 1.00 . B A . 130 JZF H214 1 1 
       20 35140 2 2   1 .   H215 H -22.090  -8.483   0.526 1.00 . B A . 130 JZF H215 1 1 
       20 35141 2 2   1 .   H216 H -21.267  -8.551  -2.576 1.00 . B A . 130 JZF H216 1 1 
       20 35142 2 2   1 .   H217 H -20.220 -10.598  -2.402 1.00 . B A . 130 JZF H217 1 1 
       20 35143 2 2   1 .   H218 H -19.222  -3.832  -8.132 1.00 . B A . 130 JZF H218 1 1 
       20 35144 2 2   1 .   H219 H -15.052  -1.355  -6.576 1.00 . B A . 130 JZF H219 1 1 
       20 35145 2 2   1 .   H23  H -18.592  -5.787   0.457 1.00 . B A . 130 JZF H23  1 1 
       20 35146 2 2   1 .   H25  H -20.446  -3.814   0.733 1.00 . B A . 130 JZF H25  1 1 
       20 35147 2 2   1 .   H27  H -17.612  -4.126  -1.770 1.00 . B A . 130 JZF H27  1 1 
       20 35148 2 2   1 .   H317 H -21.577 -11.106  -1.383 1.00 . B A . 130 JZF H317 1 1 
       20 35149 2 2   1 .   H318 H -19.342  -5.183  -6.991 1.00 . B A . 130 JZF H318 1 1 
       20 35150 2 2   1 .   H319 H -15.171  -1.565  -4.829 1.00 . B A . 130 JZF H319 1 1 
       20 35151 2 2   1 .   H4   H -19.994  -4.885  -2.085 1.00 . B A . 130 JZF H4   1 1 
       20 35152 2 2   1 .   H8   H -19.779  -2.370  -2.472 1.00 . B A . 130 JZF H8   1 1 
       20 35153 2 2   1 .   H9   H -17.156  -3.061  -3.691 1.00 . B A . 130 JZF H9   1 1 
       20 35154 2 2   1 .   N1   N -21.460  -6.536  -0.084 1.00 . B A . 130 JZF N1   1 1 
       20 35155 2 2   1 .   O1   O -20.139  -3.486  -4.470 1.00 . B A . 130 JZF O1   1 1 
       20 35156 2 2   1 .   O2   O -19.910  -8.142  -0.405 1.00 . B A . 130 JZF O2   1 1 
       20 35157 2 2   1 .   O3   O -22.963  -4.870   0.169 1.00 . B A . 130 JZF O3   1 1 
       20 35158 2 2   1 .   O4   O -24.020  -7.157  -1.712 1.00 . B A . 130 JZF O4   1 1 
       20 35159 2 2   1 .   O5   O -22.980  -9.168  -1.568 1.00 . B A . 130 JZF O5   1 1 
       20 35160 2 2   1 .   OH   O -18.385  -1.128  -1.685 1.00 . B A . 130 JZF OH   1 1 
    stop_

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